| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 21 | Yes |
Popular Name: 3-acetylamino-N-[3-(dimethylsulfamoyl)phenyl]-propanamide 3-acetylamino-N-[3-(dimethylsulf…
| 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) | -0.18 | -6.1 | -23.37 | 2 | 7 | 0 | 95 | 313.379 | 6 | ↓ |
