| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 33 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]sulfamoyl]benzamide N-[(2-chlorophenyl)methyl]-2-[[2…
| 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) | 3.38 | 6.22 | -21.9 | 3 | 8 | 0 | 114 | 487.965 | 9 | ↓ |
