| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-6-oxo-1H-pyridine-3-sulfonamide N-methyl-N-(1-methyl-4-piperidyl…
| 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) | 0.27 | 2.46 | -51.05 | 2 | 6 | 1 | 75 | 286.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 0.39 | -70.55 | 1 | 6 | 0 | 78 | 285.369 | 3 | ↓ |
