| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 28 | Yes |
Popular Name: 2-(3-hydroxy-4-methoxy-phenyl)-3-phenethyl-1,2-dihydroquinazolin-4-one 2-(3-hydroxy-4-methoxy-phenyl)-3…
| 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) | 3.29 | -1.21 | -14.17 | 2 | 5 | 0 | 61 | 374.44 | 5 | ↓ |
