| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)pyridine-3-carboxamide 2-(4-fluorophenoxy)-N-(1,2,2,6,6…
| 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) | 4.14 | 9.12 | -43.74 | 2 | 5 | 1 | 56 | 386.491 | 4 | ↓ |
