| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 30 | Yes |
Popular Name: 2,6-dimethoxy-N-[2-[1-(4-methylbenzoyl)-4-piperidyl]ethyl]benzamide 2,6-dimethoxy-N-[2-[1-(4-methylb…
| 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) | 3.42 | 8.37 | -19.8 | 1 | 6 | 0 | 68 | 410.514 | 7 | ↓ |
