| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 26 | Yes |
Popular Name: 1-[1-(3-phenylpropyl)piperidine-4-carbonyl]piperidine-4-carboxamide 1-[1-(3-phenylpropyl)piperidine-…
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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) | 2.29 | 8.57 | -50.93 | 3 | 5 | 1 | 68 | 358.506 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.35 | -14.9 | 2 | 5 | 0 | 67 | 357.498 | 6 | ↓ |
![[1-(3-phenylpropyl)-4-piperidyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/209750.gif)
