| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 1-butyl-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]urea 1-butyl-3-[4-[(6-chloropyridazin…
| 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) | 3.26 | -6.88 | -18.99 | 3 | 8 | 0 | 113 | 383.861 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | -6.31 | -45.65 | 2 | 8 | -1 | 115 | 382.853 | 7 | ↓ |
