| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 30 | Yes |
Popular Name: N-benzyl-2-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-2-methoxy-N-[(4-oxo-3H-…
| 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) | 3.41 | 10.77 | -16.79 | 1 | 6 | 0 | 75 | 399.45 | 6 | ↓ |
![N-benzyl-N-[(4-keto-3H-quinazolin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/146651.gif)
