| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 30 | Yes |
Popular Name: 3-(3-acetylphenyl)-1-[4-(o-tolylsulfamoyl)phenyl]urea 3-(3-acetylphenyl)-1-[4-(o-tolyl…
| 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) | 4.18 | 6.89 | -28.02 | 3 | 7 | 0 | 104 | 423.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 6.94 | -65.11 | 2 | 7 | -1 | 106 | 422.486 | 6 | ↓ |
