UCSF

ZINC05055050

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 17 Yes

Popular Name: N,N-bis[3-(1H-pyrazol-1-yl)propyl]amine N,N-bis[3-(1H-pyrazol-1-yl)propy…

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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) 0.44 5.77 -50.25 2 5 1 52 234.327 8 ↓

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