| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 28 | Yes |
Popular Name: 4-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-sulfamoyl]-N-methyl-benzamide 4-[[2-[(4-chlorophenyl)methylami…
| 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) | 2.50 | 4.72 | -17.46 | 2 | 7 | 0 | 96 | 423.922 | 8 | ↓ |
