| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | Yes |
Popular Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-cyclopropylthiazol-2-yl)benzamide 4-[(4-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) | 3.91 | 7.27 | -15.7 | 2 | 6 | 0 | 88 | 433.942 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 6.44 | -86.74 | 0 | 6 | -2 | 97 | 431.926 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 7.35 | -39.9 | 1 | 6 | -1 | 90 | 432.934 | 6 | ↓ |
