Identifier: MM108337

2D Structure
3D Structure
Source:
General
Identifier MM108337
SMILES C=C(CCC)C(F)F
InChIKey MDEJATDHXJICTM-UHFFFAOYSA-N
MW [Da] 120.14

Automatically obtained from RDkit software.

LogP 2.61

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.