UCSF

ZINC70596148

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 14 Yes

Popular Name: N,N'-dimethyl-N-[(1R)-1-methylpropyl]hexane-1,6-diamine N,N'-dimethyl-N-[(1R)-1-methylpr…

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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) 2.89 7.6 -79.33 3 2 2 21 202.386 9 ↓

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