| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 31 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide N-(3-chloro-4-methoxy-phenyl)-4-…
| 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) | 4.69 | 6.4 | -18.1 | 2 | 7 | 0 | 94 | 460.939 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 6.48 | -47.16 | 1 | 7 | -1 | 96 | 459.931 | 8 | ↓ |
