Identifier: MM136303

2D Structure
3D Structure
Source:
General
Identifier MM136303
SMILES C=C(C=CF)C=C(F)F
InChIKey LLHZILKQTXAHRF-UHFFFAOYSA-N
MW [Da] 134.1

Automatically obtained from RDkit software.

LogP 2.81

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.