UCSF

ZINC00280101

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2005 16 Yes

Popular Name: N,N,2,2-tetramethyl-N'-(3-methylcyclohexyl)-propane-1,3-diamine N,N,2,2-tetramethyl-N'-(3-methyl…

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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) 3.20 1.83 -101.71 3 2 2 21 228.424 5 ↓

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