Identifier: MM296251

2D Structure
3D Structure
Source:
General
Identifier MM296251
SMILES C=C(CCN)C(F)=CCC
InChIKey RNPJCMIDLZQPEM-UHFFFAOYSA-N
MW [Da] 143.21

Automatically obtained from RDkit software.

LogP 2.15

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.