| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 20 | No |
Popular Name: 6-bromo-3-(4-chlorophenyl)-2-thioxo-1H-quinazolin-4-one 6-bromo-3-(4-chlorophenyl)-2-thi…
| 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) | 4.23 | 9.46 | -35.59 | 0 | 3 | -1 | 41 | 366.647 | 1 | ↓ |
