| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-methyl-4-[(1-methyl-6-oxo-3-pyridyl)sulfamoyl]pyrrole-2-carboxylic 1-methyl-4-[(1-methyl-6-oxo-3-py…
| 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) | 0.09 | 2.7 | -56.07 | 1 | 8 | -1 | 113 | 310.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 3.15 | -99.69 | 0 | 8 | -2 | 115 | 309.303 | 4 | ↓ |
