| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-(5-chloro-2-ethoxy-phenyl)-6-oxo-1H-pyridine-3-sulfonamide N-(5-chloro-2-ethoxy-phenyl)-6-o…
| 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) | 2.34 | 2.11 | -41.35 | 1 | 6 | -1 | 90 | 327.769 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 1.84 | -13.33 | 2 | 6 | 0 | 88 | 328.777 | 5 | ↓ |
