| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 25 | Yes |
Popular Name: 3-(p-tolylmethyl)-2-(3-pyridyl)-1,2-dihydroquinazolin-4-one 3-(p-tolylmethyl)-2-(3-pyridyl)-…
| 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) | 2.75 | -0.27 | -14.38 | 1 | 4 | 0 | 45 | 329.403 | 3 | ↓ |
