UCSF

ZINC05727369

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 12 Yes

Popular Name: 2-isopropoxybenzonitrile 2-isopropoxybenzonitrile

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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) 2.44 2.93 -7.89 0 2 0 33 161.204 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )