| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: 6-chloro-N-(2-chloro-4-methyl-phenyl)pyridine-3-sulfonamide 6-chloro-N-(2-chloro-4-methyl-ph…
| 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) | 3.71 | -4.04 | -7.76 | 1 | 4 | 0 | 59 | 317.197 | 3 | ↓ |
