Identifier: MM103279

2D Structure
3D Structure
Source:
General
Identifier MM103279
SMILES CC(F)C(C)(C)C=O
InChIKey MGDPBWHLUSJUCN-UHFFFAOYSA-N
MW [Da] 118.15

Automatically obtained from RDkit software.

LogP 1.57

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.