| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 22 | Yes |
Popular Name: 3-[(2S)-1-[(2-ethoxyphenyl)methyl]-2-piperidyl]pyridine 3-[(2S)-1-[(2-ethoxyphenyl)methy…
| 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) | 3.38 | 9.92 | -30.81 | 1 | 3 | 1 | 27 | 297.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 10.36 | -99.93 | 2 | 3 | 2 | 28 | 298.43 | 5 | ↓ |
