Identifier: MM239211

2D Structure
3D Structure
Source:
General
Identifier MM239211
SMILES FCCCCC(F)(F)CF
InChIKey DTKPJBLXBDZOHL-UHFFFAOYSA-N
MW [Da] 158.14

Automatically obtained from RDkit software.

LogP 2.73

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.