| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 3-[(2S)-1-[(2-allyloxyphenyl)methyl]-2-piperidyl]pyridine 3-[(2S)-1-[(2-allyloxyphenyl)met…
| 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) | 3.65 | 10.44 | -29.31 | 1 | 3 | 1 | 27 | 309.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 10.73 | -95.6 | 2 | 3 | 2 | 28 | 310.441 | 6 | ↓ |
