| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-(1-butyl-4-piperidyl)-6-chloro-pyridine-3-sulfonamide N-(1-butyl-4-piperidyl)-6-chloro…
| 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) | 2.81 | 4.61 | -48.24 | 2 | 5 | 1 | 63 | 332.877 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.52 | -40.29 | 1 | 5 | 0 | 66 | 331.869 | 6 | ↓ |
