Identifier: MM103514

2D Structure
3D Structure
Source:
General
Identifier MM103514
SMILES FC(F)C=CC(F)F
InChIKey ZONZDJHNWRGZNJ-UHFFFAOYSA-N
MW [Da] 128.07

Automatically obtained from RDkit software.

LogP 2.07

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.