| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 16 | Yes |
Popular Name: 5-bromo-6-chloro-N-(2-methoxyethyl)pyridine-3-sulfonamide 5-bromo-6-chloro-N-(2-methoxyeth…
| 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) | 1.68 | -6.79 | -8.44 | 1 | 5 | 0 | 68 | 329.603 | 5 | ↓ |
