| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 22 | Yes |
Popular Name: 3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide 3-methyl-N-[4-methyl-3-(methylsu…
| 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) | 2.70 | 4.15 | -18.46 | 2 | 5 | 0 | 75 | 318.398 | 4 | ↓ |
