| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 4-[[2-(dimethylamino)-2-methyl-propyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[2-(dimethylamino)-2-methyl-p…
| 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) | 0.50 | 2.14 | -67.75 | 3 | 7 | 0 | 107 | 289.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -0.2 | -49.44 | 2 | 7 | -1 | 105 | 288.349 | 6 | ↓ |
