Identifier: MM102511

2D Structure
3D Structure
Source:
General
Identifier MM102511
SMILES CC(CF)C(C)(C)C
InChIKey UXMDHGGXCDUBMW-UHFFFAOYSA-N
MW [Da] 118.2

Automatically obtained from RDkit software.

LogP 2.64

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.