| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 20 | No |
Popular Name: 1-(3,4-dimethoxyphenyl)-4,4-dimethyl-piperidine-2,6-dione 1-(3,4-dimethoxyphenyl)-4,4-dime…
| 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) | 0.55 | 5.98 | -14.72 | 0 | 5 | 0 | 56 | 277.32 | 3 | ↓ |
