Identifier: MM221220

2D Structure
3D Structure
Source:
General
Identifier MM221220
SMILES C=CCC(=C)CC(F)(F)F
InChIKey FKEGYKBHPWMQSV-UHFFFAOYSA-N
MW [Da] 150.14

Automatically obtained from RDkit software.

LogP 3.07

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.