| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 30 | Yes |
Popular Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide 4-chloro-N-[(2-ethoxyphenyl)meth…
| 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) | 4.29 | 7.36 | -15.83 | 2 | 6 | 0 | 85 | 444.94 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 7.39 | -55.02 | 1 | 6 | -1 | 87 | 443.932 | 8 | ↓ |
