UCSF

ZINC66668185

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 24 Yes

Popular Name: N,N-dimethyl-2-[3-[(1-methylcyclopentyl)methylcarbamoylamino]phenoxy]acetamide N,N-dimethyl-2-[3-[(1-methylcycl…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.41 7.08 -22.23 2 6 0 71 333.432 6 ↓

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