| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | Yes |
Popular Name: [1-[(2,3-dimethoxyphenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone [1-[(2,3-dimethoxyphenyl)methyl]…
| 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) | 2.59 | 9.62 | -41.6 | 1 | 5 | 1 | 43 | 347.479 | 5 | ↓ |
