| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 27 | Yes |
Popular Name: 2-(difluoromethoxy)-N-ethyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide 2-(difluoromethoxy)-N-ethyl-N-[(…
| 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) | 2.94 | 7.93 | -18.33 | 1 | 6 | 0 | 75 | 373.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.22 | -54.33 | 0 | 6 | -1 | 78 | 372.351 | 6 | ↓ |
![N-[(4-keto-3H-quinazolin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/8865.gif)
