Identifier: MM254376

2D Structure
3D Structure
Source:
General
Identifier MM254376
SMILES CC(C)=C(C)C(C)=C(F)F
InChIKey VWFRYTDHJRSCCM-UHFFFAOYSA-N
MW [Da] 146.18

Automatically obtained from RDkit software.

LogP 3.51

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.