| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 26 | Yes |
Popular Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(3-phenoxypropyl)benzamide 3,4-dimethyl-5-(methylsulfamoyl)…
| 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) | 2.90 | 4.51 | -18.48 | 2 | 6 | 0 | 85 | 376.478 | 8 | ↓ |
