Identifier: MM244675

2D Structure
3D Structure
Source:
General
Identifier MM244675
SMILES CCC(F)CC(F)C(C)F
InChIKey GGAJZUNBVZCPRX-UHFFFAOYSA-N
MW [Da] 154.18

Automatically obtained from RDkit software.

LogP 2.82

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.