| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | Yes |
Popular Name: N-[4-[4-oxo-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]phenyl]acetamide N-[4-[4-oxo-2-(p-tolyl)-1,2-dihy…
| 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) | 3.98 | 9.97 | -19.99 | 2 | 5 | 0 | 61 | 371.44 | 3 | ↓ |
