| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: N-(6-bromo-2-(4-chlorophenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-2-iodobenzamide N-(6-bromo-2-(4-chlorophenyl)-4-…
| 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) | 4.89 | -2.56 | -18.24 | 2 | 5 | 0 | 61 | 582.623 | 3 | ↓ |
