| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 16 | Yes |
Popular Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propane-1-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) | 0.35 | 2.86 | -10.35 | 0 | 5 | 0 | 58 | 248.348 | 5 | ↓ |
