| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 4-chloro-N-(2-hydroxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide 4-chloro-N-(2-hydroxyphenyl)-3-[…
| 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) | 3.94 | 3.62 | -57.22 | 2 | 7 | -1 | 107 | 431.877 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 3.2 | -17.58 | 3 | 7 | 0 | 105 | 432.885 | 6 | ↓ |
