| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | Yes |
Popular Name: 4-(1-ethylpropyl-methyl-sulfamoyl)-N,1-dimethyl-pyrrole-2-carboxamide 4-(1-ethylpropyl-methyl-sulfamoy…
| 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) | 1.34 | 3.22 | -13.87 | 1 | 6 | 0 | 71 | 301.412 | 6 | ↓ |
