| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 34 | Yes |
Popular Name: 3-[benzyl-(4-methoxyphenyl)-sulfamoyl]-N-(4-methylthiazol-2-yl)-benzamide 3-[benzyl-(4-methoxyphenyl)-sulf…
| 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) | 4.55 | -3.55 | -18.41 | 1 | 7 | 0 | 88 | 493.61 | 8 | ↓ |
