Identifier: MM132581

2D Structure
3D Structure
Source:
General
Identifier MM132581
SMILES CC(C)C(F)(F)CCO
InChIKey YAUQGYBECVHYOO-UHFFFAOYSA-N
MW [Da] 138.16

Automatically obtained from RDkit software.

LogP 1.66

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.