| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 31 | Yes |
Popular Name: 2-[4-(3-benzyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxy-phenoxy]acetic 2-[4-(3-benzyl-4-oxo-1,2-dihydro…
| 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) | 2.44 | 0.17 | -60.81 | 1 | 7 | -1 | 90 | 417.441 | 7 | ↓ |
