| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 35 | 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) | 4.11 | 0.45 | -19.5 | 1 | 6 | 0 | 68 | 472.585 | 6 | ↓ |
![5-[3-keto-3-(2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)propyl]-5-(2-naphthylmethyl)-2-pyrrolidone](http://zinc12.docking.org/img/rings/82502.gif)
