| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 34 | Yes |
Popular Name: (2R)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide (2R)-2-[3-[3-(diethylsulfamoyl)-…
| 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) | 3.92 | 9.49 | -20.92 | 1 | 8 | 0 | 101 | 482.606 | 9 | ↓ |
