| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 31 | 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) | 1.72 | -0.97 | -35.83 | 2 | 8 | 1 | 85 | 425.509 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | -0.91 | -106.61 | 3 | 8 | 2 | 86 | 426.517 | 5 | ↓ |
![3-[2-keto-2-(2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)ethyl]-4-(2-pyridylmethyl)piperazin-2-one](http://zinc12.docking.org/img/rings/53641.gif)
