| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | Yes |
Popular Name: 3-[1-[(2,5-dimethoxyphenyl)methyl]-2-piperidyl]pyridine 3-[1-[(2,5-dimethoxyphenyl)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) | 3.04 | 8.8 | -31.83 | 1 | 4 | 1 | 36 | 313.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 9.09 | -93.45 | 2 | 4 | 2 | 37 | 314.429 | 5 | ↓ |
