| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-methyl-6-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1H-pyridine-3-sulfonamide N-methyl-6-oxo-N-(2-oxo-2-pyrrol…
| 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) | -0.40 | 1.28 | -22.35 | 1 | 7 | 0 | 91 | 299.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -0.79 | -51.66 | 0 | 7 | -1 | 94 | 298.344 | 4 | ↓ |
