Identifier: MM130403

2D Structure
3D Structure
Source:
General
Identifier MM130403
SMILES CC(F)(F)CCC(=O)O
InChIKey IMDBVJNJIGOFTM-UHFFFAOYSA-N
MW [Da] 138.11

Automatically obtained from RDkit software.

LogP 1.51

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
Q-based
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.