| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]ethanone 1-(4-acetylpiperazin-1-yl)-2-[4-…
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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) | 1.19 | 9.95 | -105.39 | 2 | 6 | 2 | 49 | 354.539 | 7 | ↓ |
