| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | No |
Popular Name: 3-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-1-methyl-imidazolidine-2,4-dione 3-[2-[(2S)-2-ethyl-1-piperidyl]-…
None
None
| 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 | 5.55 | -14.96 | 0 | 6 | 0 | 61 | 267.329 | 3 | ↓ |
