| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-butyl-N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-sulfonamide N-butyl-N-(2-hydroxyethyl)-6-oxo…
| 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) | 0.65 | 0.19 | -15.28 | 2 | 6 | 0 | 90 | 274.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | -1.68 | -50.01 | 1 | 6 | -1 | 94 | 273.334 | 7 | ↓ |
