| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 25 | Yes |
Popular Name: N-[(2,4-dimethylphenyl)methyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide N-[(2,4-dimethylphenyl)methyl]-4…
| 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) | 2.44 | -1.24 | -15.02 | 0 | 5 | 0 | 57 | 360.479 | 5 | ↓ |
