| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 21 | Yes |
Popular Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-methyl-ethanamine 2-[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) | 2.79 | 7.64 | -87.52 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
