| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-(2-methoxy-4-methyl-phenyl)-6-oxo-1H-pyridine-3-sulfonamide N-(2-methoxy-4-methyl-phenyl)-6-…
| 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) | 1.73 | 1.07 | -13.27 | 2 | 6 | 0 | 88 | 294.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 1.33 | -43.57 | 1 | 6 | -1 | 90 | 293.324 | 4 | ↓ |
