| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: 3-[(2S)-1-[(2,4-difluorophenyl)methyl]-2-piperidyl]pyridine 3-[(2S)-1-[(2,4-difluorophenyl)m…
| 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) | 3.25 | 9.95 | -35.37 | 1 | 2 | 1 | 17 | 289.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 10.4 | -109.02 | 2 | 2 | 2 | 19 | 290.357 | 3 | ↓ |
