| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 33 | No |
Popular Name: 2-ethoxy-N-(4-oxo-2-(2-propoxyphenyl)-1,4-dihydro-3(2H)-quinazolinyl)benzamide 2-ethoxy-N-(4-oxo-2-(2-propoxyph…
| 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) | 4.22 | 0.5 | -21.41 | 2 | 7 | 0 | 79 | 445.519 | 8 | ↓ |
