| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(1S)-1-methyl-2-(2-oxopyrrol…
| 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) | -0.26 | 1.64 | -65.73 | 2 | 8 | -1 | 122 | 314.343 | 6 | ↓ |
