| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 21 | Yes |
Popular Name: 3-acetylamino-N-[2-(4-sulfamoylphenyl)ethyl]propanamide 3-acetylamino-N-[2-(4-sulfamoylp…
| 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) | -0.67 | -9.02 | -27.77 | 4 | 7 | 0 | 118 | 313.379 | 7 | ↓ |
