| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 36 | Yes |
| 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) | 3.75 | 11.06 | -43.93 | 3 | 6 | 1 | 56 | 488.7 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 11.18 | -52.57 | 3 | 6 | 1 | 56 | 488.7 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 12.87 | -120.28 | 4 | 6 | 2 | 57 | 489.708 | 9 | ↓ |
![3-(1-benzyl-4-piperazino-3-piperidyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide](http://zinc12.docking.org/img/rings/139237.gif)
