UCSF

ZINC20070467

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 18 Yes

Popular Name: (1R)-N,N-diethyl-N'-(2-methoxyethyl)-1-phenyl-ethane-1,2-diamine (1R)-N,N-diethyl-N'-(2-methoxyet…

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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) 2.10 7.38 -111.84 3 3 2 30 252.402 9 ↓
Mid Mid (pH 6-8) 2.10 6.34 -2.24 1 3 0 24 250.386 9 ↓
Mid Mid (pH 6-8) 2.10 6.23 -28.24 2 3 1 26 251.394 9 ↓
Mid Mid (pH 6-8) 2.10 5.49 -36.06 2 3 1 29 251.394 9 ↓

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