Identifier: MM105552

2D Structure
3D Structure
Source:
General
Identifier MM105552
SMILES CC(F)CCOC=O
InChIKey IEPKWZXSXTVJEH-UHFFFAOYSA-N
MW [Da] 120.12

Automatically obtained from RDkit software.

LogP 0.91

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
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.