| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 5-bromo-2-chloro-N-cyclohexyl-N-ethyl-pyridine-3-sulfonamide 5-bromo-2-chloro-N-cyclohexyl-N-…
| 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) | 4.22 | 5.35 | -6.75 | 0 | 4 | 0 | 50 | 381.723 | 4 | ↓ |
