| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: 2-(ethylamino)-N-[3-(methylsulfamoyl)phenyl]acetamide 2-(ethylamino)-N-[3-(methylsulfa…
| 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) | 0.34 | -0.11 | -51.06 | 4 | 6 | 1 | 92 | 272.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -1.47 | -13.75 | 3 | 6 | 0 | 87 | 271.342 | 6 | ↓ |
