UCSF

ZINC04212132

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 36 No

Popular Name: INN) INN)

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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) 4.38 4.53 -17.48 1 7 0 106 504.595 7 ↓

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