| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1H-pyrazole-4-sulfonamide N-methyl-N-(2-oxo-2-pyrrolidin-1…
| 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) | -0.69 | 0.8 | -19.66 | 1 | 7 | 0 | 86 | 272.33 | 4 | ↓ |
