| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 29 | Yes |
Popular Name: 2,6-bis(3,4-dimethoxyphenyl)-3,5-dimethyl-piperidin-4-one 2,6-bis(3,4-dimethoxyphenyl)-3,5…
| 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) | 3.08 | 1.93 | -57.3 | 2 | 6 | 1 | 70 | 400.495 | 6 | ↓ |
