Identifier: MM102546

2D Structure
3D Structure
Source:
General
Identifier MM102546
SMILES CC(C)(F)C(O)CF
InChIKey WDGOVOUMCHVEIG-UHFFFAOYSA-N
MW [Da] 124.13

Automatically obtained from RDkit software.

LogP 1.06

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.