Identifier: MM102448

2D Structure
3D Structure
Source:
General
Identifier MM102448
SMILES C=C(C)CC(F)(F)F
InChIKey ZUUPNCDCMMNBIX-UHFFFAOYSA-N
MW [Da] 124.11

Automatically obtained from RDkit software.

LogP 2.51

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.