Identifier: MM58195

2D Structure
3D Structure
Source:
General
Identifier MM58195
SMILES COC(C)(C)C(C)(F)CO
InChIKey HPSPIZSHYRYTFA-UHFFFAOYSA-N
MW [Da] 150.19

Automatically obtained from RDkit software.

LogP 1.13

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.