UCSF

ZINC41681626

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 Yes

Popular Name: N',N'-dimethyl-N-propyl-N-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]ethane-1,2-diamine N',N'-dimethyl-N-propyl-N-[[(1R)…

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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) 2.61 6.14 -34.17 2 3 1 20 276.448 7 ↓
Mid Mid (pH 6-8) 2.61 6.3 -34.75 2 3 1 20 276.448 7 ↓
Mid Mid (pH 6-8) 2.61 8.62 -110.04 3 3 2 21 277.456 7 ↓

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