| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | 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) | 4.35 | 9.52 | -36.96 | 3 | 6 | 1 | 69 | 447.603 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 8.48 | -8 | 2 | 6 | 0 | 65 | 446.595 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 11.34 | -93.97 | 4 | 6 | 2 | 70 | 448.611 | 5 | ↓ |
![3-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/42587.gif)
