Identifier: MM221083

2D Structure
3D Structure
Source:
General
Identifier MM221083
SMILES CCCC(C)CC(C)(C)F
InChIKey QDZVTVOYSBUSCB-UHFFFAOYSA-N
MW [Da] 146.25

Automatically obtained from RDkit software.

LogP 3.56

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.