| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 20 | Yes |
Popular Name: 5-bromo-6-chloro-N-(2-piperidin-1-ium-1-ylethyl)pyridine-3-sulfonamide 5-bromo-6-chloro-N-(2-piperidin-…
| 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) | 2.63 | -6.31 | -46.6 | 2 | 5 | 1 | 63 | 383.719 | 5 | ↓ |
