| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 20 | Yes |
Popular Name: N-benzyl-5-bromo-6-chloro-N-methyl-pyridine-3-sulfonamide N-benzyl-5-bromo-6-chloro-N-meth…
| 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) | 3.33 | -4.04 | -8.8 | 0 | 4 | 0 | 50 | 375.675 | 4 | ↓ |
