| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: 4-chloro-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide 4-chloro-N-(2-methoxyphenyl)-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) | 4.26 | 5.84 | -18.43 | 2 | 7 | 0 | 94 | 446.912 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 5.91 | -51.45 | 1 | 7 | -1 | 96 | 445.904 | 7 | ↓ |
