| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | Yes |
Popular Name: 4-chloro-N-(2-methoxyphenyl)-3-(phenylsulfamoyl)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) | 4.21 | -3.75 | -15.41 | 2 | 6 | 0 | 84 | 416.886 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | -3.17 | -50.73 | 1 | 6 | -1 | 86 | 415.878 | 6 | ↓ |
