| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | No |
Popular Name: N-[(2S)-6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide N-[(2S)-6-bromo-4-oxo-2-phenyl-1…
| 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) | 4.84 | 11.33 | -21.12 | 2 | 6 | 0 | 71 | 486.753 | 5 | ↓ |
