| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 37 | 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) | 5.95 | 13.59 | -54.92 | 0 | 6 | -1 | 80 | 490.583 | 5 | ↓ |
![5-[[1-(1-naphthyl)pyrrol-3-yl]methylene]-1-phenyl-pyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/99370.gif)
