UCSF

ZINC04839595

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 18 Yes

Popular Name: 2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]-2-methyl-propan-1-ol 2-[(3-chloro-4,5-dimethoxy-pheny…

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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) 2.12 -1.6 -46.06 3 4 1 55 274.768 6 ↓

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