| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 19 | Yes |
Popular Name: (4-tert-butyl-1-piperidyl)-(2-fluoro-4-pyridyl)methanone (4-tert-butyl-1-piperidyl)-(2-fl…
| 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) | 2.60 | 6.6 | -9.59 | 0 | 3 | 0 | 33 | 264.344 | 2 | ↓ |
