| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 19 | Yes |
Popular Name: 6-chloro-N-[2-(1-piperidyl)ethyl]pyridine-3-sulfonamide 6-chloro-N-[2-(1-piperidyl)ethyl…
| 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) | 1.89 | -5.59 | -45.8 | 2 | 5 | 1 | 63 | 304.823 | 5 | ↓ |
