| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 21 | Yes |
Popular Name: 3-acetylamino-N-[4-methyl-3-(methylsulfamoyl)phenyl]-propanamide 3-acetylamino-N-[4-methyl-3-(met…
| 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) | -0.02 | -6.97 | -22.03 | 3 | 7 | 0 | 104 | 313.379 | 6 | ↓ |
