| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | No |
Popular Name: 3-[2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-[(2R,6S)-2,6-dimethyl-1-pip…
| 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) | 3.03 | 7.47 | -12.81 | 1 | 6 | 0 | 70 | 337.464 | 6 | ↓ |
