| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 33 | Yes |
Popular Name: 3-benzyl-2-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazoline-7-carboxylic 3-benzyl-2-[2-(benzylamino)-2-ox…
| 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) | 3.96 | 11.33 | -50.82 | 1 | 7 | -1 | 104 | 458.519 | 8 | ↓ |
