| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[(2S)-2-ethyl-1-piperidyl]-…
| 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) | 3.37 | 10.29 | -17.26 | 0 | 5 | 0 | 44 | 329.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
