| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: 3,4-dimethoxy-N-[6-(1-piperidyl)-3-pyridyl]benzamide 3,4-dimethoxy-N-[6-(1-piperidyl)…
| 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) | 2.76 | 7.6 | -13.02 | 1 | 6 | 0 | 64 | 341.411 | 5 | ↓ |
