UCSF

ZINC43973100

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 Yes

Popular Name: (1R)-N'-(2-methoxyethyl)-1-(2-methoxyphenyl)-N-methyl-N'-[(1S)-1-methylpropyl]ethane-1,2-diamine (1R)-N'-(2-methoxyethyl)-1-(2-me…

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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) 2.91 6.9 -26.84 2 4 1 35 295.447 10 ↓
Mid Mid (pH 6-8) 2.91 6.6 -100.67 3 4 2 40 296.455 10 ↓

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