Identifier: MM227801

2D Structure
3D Structure
Source:
General
Identifier MM227801
SMILES CCC(C)(F)COC(C)C
InChIKey LUORPFCUXMTGEL-UHFFFAOYSA-N
MW [Da] 148.22

Automatically obtained from RDkit software.

LogP 2.55

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.