| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 35 | No |
Popular Name: 5-[benzyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide 5-[benzyl-(4-methoxyphenyl)sulfa…
| 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) | 5.18 | -3.67 | -14.51 | 1 | 7 | 0 | 88 | 528.055 | 8 | ↓ |
