| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 26 | Yes |
Popular Name: N,1-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(methylsulfamoyl)pyrrole-2-carboxamide N,1-dimethyl-N-[[4-(methylcarbam…
| 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) | 0.19 | 2.2 | -19.84 | 2 | 8 | 0 | 101 | 378.454 | 6 | ↓ |
