Identifier: MM261190

2D Structure
3D Structure
Source:
General
Identifier MM261190
SMILES CCC(F)CC(O)CCF
InChIKey IHPDOQKTOCBZHL-UHFFFAOYSA-N
MW [Da] 152.18

Automatically obtained from RDkit software.

LogP 1.85

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.