Identifier: MM223887

2D Structure
3D Structure
Source:
General
Identifier MM223887
SMILES C=C(C(O)CN)C(F)(F)F
InChIKey BIABVFUMYBNYJM-UHFFFAOYSA-N
MW [Da] 155.12

Automatically obtained from RDkit software.

LogP 0.42

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.