| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 34 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[2-[[4-(1-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide 3-(dimethylsulfamoyl)-N-[2-[[4-(…
| 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) | 3.48 | 7.5 | -20.25 | 2 | 8 | 0 | 108 | 494.598 | 7 | ↓ |
