| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: 2-chloro-N-(2-oxo-2-propylamino-ethyl)-5-(2-phenoxyethylsulfamoyl)benzamide 2-chloro-N-(2-oxo-2-propylamino-…
| 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) | 2.97 | 3.09 | -18.46 | 3 | 8 | 0 | 114 | 453.948 | 11 | ↓ |
