| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide N-[4-(tert-butylsulfamoyl)phenyl…
| 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) | 3.52 | 4.02 | -19.54 | 3 | 8 | 0 | 121 | 446.554 | 7 | ↓ |
