| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 33 | Yes |
Popular Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]-N-(m-tolyl)acetamide 2-[3-[3-(diethylsulfamoyl)-4-met…
| 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) | 3.48 | 8.85 | -24.2 | 1 | 8 | 0 | 101 | 468.579 | 8 | ↓ |
