| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: N-(1-methyl-4-piperidyl)-6-oxo-1H-pyridine-3-sulfonamide N-(1-methyl-4-piperidyl)-6-oxo-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) | 0.02 | 0.46 | -51.56 | 3 | 6 | 1 | 83 | 272.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 0.58 | -43.25 | 2 | 6 | 0 | 86 | 271.342 | 3 | ↓ |
