UCSF

ZINC25539755

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2009 27 Yes

Popular Name: (3R)-N,N'-bis(4-methoxyphenyl)-3-methyl-hexanediamide (3R)-N,N'-bis(4-methoxyphenyl)-3…

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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) 3.59 6.81 -18.32 2 6 0 77 370.449 9 ↓

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