| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | No |
Popular Name: 4-bromo-N-[2-(3-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-benzamide 4-bromo-N-[2-(3-furyl)-4-oxo-1,2…
| 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) | 2.15 | 7.89 | -14.71 | 2 | 6 | 0 | 75 | 412.243 | 3 | ↓ |
