| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 22 | No |
Popular Name: 3-(4-bromophenyl)-2-(4-oxo-1H-quinazolin-2-yl)-prop-2-enenitrile 3-(4-bromophenyl)-2-(4-oxo-1H-qu…
| 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) | 4.20 | 7.62 | -46.67 | 0 | 4 | -1 | 73 | 351.183 | 2 | ↓ |
