| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)-6-oxo-1H-pyridine-3-sulfonamide N-(2-hydroxyethyl)-N-(1-methyl-4…
| 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) | -0.37 | 0.93 | -54.88 | 3 | 7 | 1 | 95 | 316.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | -1.1 | -75.63 | 2 | 7 | 0 | 98 | 315.395 | 5 | ↓ |
