| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 17 | Yes |
Popular Name: 5-bromo-N-butyl-6-chloro-N-methyl-pyridine-3-sulfonamide 5-bromo-N-butyl-6-chloro-N-methy…
| 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) | 3.37 | -4.22 | -7.35 | 0 | 4 | 0 | 50 | 341.658 | 5 | ↓ |
