| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 4-[[(1S)-2-(diethylamino)-1-methyl-ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[[(1S)-2-(diethylamino)-1-meth…
| 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) | 0.84 | 4.73 | -63.17 | 2 | 7 | 0 | 96 | 317.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 2.65 | -50.29 | 1 | 7 | -1 | 94 | 316.403 | 8 | ↓ |
