| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-(1,1-dimethylbutyl)pyridine-3-sulfonamide 6-chloro-N-(1,1-dimethylbutyl)py…
| 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) | 3.20 | 2.23 | -8.13 | 1 | 4 | 0 | 59 | 276.789 | 5 | ↓ |
