| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | Yes |
Popular Name: 1-methyl-4-(methylsulfamoyl)-N-[(1S)-1-(3-pyridyl)ethyl]pyrrole-2-carboxamide 1-methyl-4-(methylsulfamoyl)-N-[…
| 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) | 0.07 | 1.2 | -15.06 | 2 | 7 | 0 | 93 | 322.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 1.69 | -45.89 | 3 | 7 | 1 | 94 | 323.398 | 5 | ↓ |
