| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 31 | Yes |
Popular Name: N-(3-morpholinosulfonylphenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide N-(3-morpholinosulfonylphenyl)-2…
| 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) | 2.40 | 3.61 | -19.89 | 2 | 9 | 0 | 121 | 460.537 | 6 | ↓ |
