| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 20 | Yes |
Popular Name: 3-acetamido-N-[3-(methylsulfamoyl)phenyl]propanamide 3-acetamido-N-[3-(methylsulfamoy…
| 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) | -0.42 | -1.31 | -23.82 | 3 | 7 | 0 | 104 | 299.352 | 6 | ↓ |
