| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]sulfamoyl]butanoic 4-[[(1R)-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) | -0.66 | 2.65 | -57.35 | 1 | 7 | -1 | 107 | 291.349 | 8 | ↓ |
