UCSF

ZINC52345705

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 16 Yes

Popular Name: (2S)-N1-cyclopropyl-N2-(cyclopropylmethyl)-N2-isopropyl-butane-1,2-diamine (2S)-N1-cyclopropyl-N2-(cyclopro…

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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) 2.90 8.51 -103.78 3 2 2 21 226.408 8 ↓

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