| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 33 | No |
| 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) | 1.79 | 2.1 | -23.63 | 0 | 8 | 0 | 85 | 452.507 | 5 | ↓ |
![3-[2-keto-2-(2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)ethyl]-3-phenyl-pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/77231.gif)
