UCSF

ZINC03684155

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 18 Yes

Popular Name: (3,4-dimethoxyphenyl)-[(1R,2R,4S)-norbornan-2-yl]amine (3,4-dimethoxyphenyl)-[(1R,2R,4S…

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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) 3.64 -0.2 -5.82 1 3 0 30 247.338 4 ↓

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