| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 26 | Yes |
Popular Name: 2-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone 2-[4-[[butyl(methyl)amino]methyl…
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| 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) | 3.33 | 13.27 | -100.76 | 2 | 4 | 2 | 29 | 359.558 | 7 | ↓ |
