| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 24 | Yes |
Popular Name: 3-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanylpropanoic 3-[3-(4-bromophenyl)-4-oxo-quina…
| 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) | 3.57 | -0.45 | -48.75 | 0 | 5 | -1 | 75 | 404.265 | 5 | ↓ |
