| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 30 | Yes |
Popular Name: N-ethyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]-2-phenoxy-benzamide N-ethyl-N-[(4-oxo-3H-quinazolin-…
| 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) | 4.08 | 11.24 | -17.55 | 1 | 6 | 0 | 75 | 399.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.54 | -57.57 | 0 | 6 | -1 | 78 | 398.442 | 6 | ↓ |
![N-[(4-keto-3H-quinazolin-2-yl)methyl]-2-phenoxy-benzamide](http://zinc12.docking.org/img/rings/135899.gif)
