| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 21 | Yes |
Popular Name: 6-chloro-N-(2,4-dimethoxyphenyl)-pyridine-3-sulfonamide 6-chloro-N-(2,4-dimethoxyphenyl)…
| 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) | 2.69 | -4.22 | -9.73 | 1 | 6 | 0 | 77 | 328.777 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | -3.66 | -38.96 | 0 | 6 | -1 | 79 | 327.769 | 5 | ↓ |
