Identifier: MM224336

2D Structure
3D Structure
Source:
General
Identifier MM224336
SMILES CC=C(CC)CC(F)(F)F
InChIKey ISHFCKIVOFRUIQ-UHFFFAOYSA-N
MW [Da] 152.16

Automatically obtained from RDkit software.

LogP 3.3

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.