| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 37 | 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) | 3.40 | 2.39 | -23.88 | 0 | 7 | 0 | 76 | 498.627 | 6 | ↓ |
![N-[1-[1-(3-ketoindane-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-1H-pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/82922.gif)
