| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide 3-[(2-chlorophenyl)sulfamoyl]-N-…
| 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) | 2.80 | 4.29 | -51.68 | 1 | 6 | -1 | 90 | 394.885 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 4.23 | -18.94 | 2 | 6 | 0 | 88 | 395.893 | 5 | ↓ |
