Identifier: MM220614

2D Structure
3D Structure
Source:
General
Identifier MM220614
SMILES CCC(F)(F)CC(C)(F)F
InChIKey XLDULKBTQUUSCI-UHFFFAOYSA-N
MW [Da] 158.14

Automatically obtained from RDkit software.

LogP 3.08

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.