| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 6-chloro-N-(1-methyl-4-piperidyl)pyridine-3-sulfonamide 6-chloro-N-(1-methyl-4-piperidyl…
| 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) | 1.37 | 2.43 | -47.45 | 2 | 5 | 1 | 63 | 290.796 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.34 | -42.27 | 1 | 5 | 0 | 66 | 289.788 | 3 | ↓ |
