| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 19 | No |
Popular Name: 1-(2-ethyl-6-methylphenyl)-4,4-dimethylpiperidine-2,6-dione 1-(2-ethyl-6-methylphenyl)-4,4-d…
| 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) | 2.17 | 9.2 | -11.16 | 0 | 3 | 0 | 37 | 259.349 | 2 | ↓ |
