| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 23 | Yes |
Popular Name: 1-allyl-6-bromo-3-(3-chlorophenyl)-quinazoline-2,4-dione 1-allyl-6-bromo-3-(3-chloropheny…
| 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) | 4.33 | 10.75 | -11 | 0 | 4 | 0 | 44 | 391.652 | 3 | ↓ |
