| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 31 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide 2-(4-chlorophenoxy)-N-[3-[(2-met…
| 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) | 4.63 | 7.59 | -16.65 | 2 | 7 | 0 | 94 | 460.939 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 7.68 | -49.23 | 1 | 7 | -1 | 96 | 459.931 | 8 | ↓ |
