UCSF

ZINC42466489

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 Yes

Popular Name: N'-cyclopentyl-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine N'-cyclopentyl-N-methyl-N-[[(2R)…

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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) 1.90 4.15 -36.62 2 3 1 29 227.372 6 ↓
Hi High (pH 8-9.5) 1.90 2.95 -3.19 1 3 0 24 226.364 6 ↓
Hi High (pH 8-9.5) 1.90 5.33 -31.87 2 3 1 26 227.372 6 ↓

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