Identifier: MM306680

2D Structure
3D Structure
Source:
General
Identifier MM306680
SMILES C=CCC(C(C)F)C(C)F
InChIKey DLDHVNYUPKIJDZ-UHFFFAOYSA-N
MW [Da] 148.2

Automatically obtained from RDkit software.

LogP 2.89

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.