| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 24 | Yes |
Popular Name: N-hexyl-1-(3-pyridylsulfonyl)piperidine-4-carboxamide N-hexyl-1-(3-pyridylsulfonyl)pip…
| 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) | 2.51 | 4.8 | -18.45 | 1 | 6 | 0 | 79 | 353.488 | 8 | ↓ |
