Identifier: MM46588

2D Structure
3D Structure
Source:
General
Identifier MM46588
SMILES CC(F)(C#CCN)CO
InChIKey NWZXOGHYMJYRAF-UHFFFAOYSA-N
MW [Da] 131.15

Automatically obtained from RDkit software.

LogP -0.33

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.