| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]-1-methyl-pyrrole-2-carboxamide 4-(diethylsulfamoyl)-N-[(1R)-2-h…
| 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) | 0.04 | 0.35 | -13.33 | 2 | 7 | 0 | 92 | 317.411 | 7 | ↓ |
