| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | Yes |
Popular Name: [1-(1-benzyl-4-piperidyl)-3-piperidyl]-(4-methylpiperazin-1-yl)-methanone [1-(1-benzyl-4-piperidyl)-3-pipe…
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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) | 2.18 | 12.71 | -195.97 | 3 | 5 | 3 | 34 | 387.592 | 4 | ↓ |
