| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 2-[4-(1H-indazole-3-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone 2-[4-(1H-indazole-3-carbonyl)pip…
| 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) | 1.45 | 7.75 | -56.38 | 2 | 7 | 1 | 74 | 356.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.41 | -19.54 | 1 | 7 | 0 | 73 | 355.442 | 3 | ↓ |
![2-[4-(1H-indazole-3-carbonyl)piperazino]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/106314.gif)
