| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 23 | No |
Popular Name: 2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-3-(p-tolyl)prop-2-enenitrile 2-(6-bromo-4-oxo-3H-quinazolin-2…
| 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) | 4.63 | 7.39 | -41.23 | 0 | 4 | -1 | 73 | 365.21 | 2 | ↓ |
