| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 31 | No |
Popular Name: 3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(4-sulfamoylphenyl)thiourea 3-[4-[(6-chloropyridazin-3-yl)su…
| 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) | 1.48 | 1.28 | -64.91 | 4 | 10 | -1 | 158 | 497.991 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 1.41 | -30.15 | 5 | 10 | 0 | 156 | 498.999 | 8 | ↓ |
