| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 20 | Yes |
Popular Name: N-(1-tert-butyl-4-piperidyl)-2-chloro-pyridine-4-carboxamide N-(1-tert-butyl-4-piperidyl)-2-c…
| 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) | 2.47 | 6.21 | -43.16 | 2 | 4 | 1 | 46 | 296.822 | 3 | ↓ |
