| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-methoxyphenyl)-3-[2-[(3R)-3…
| 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) | 2.35 | 8.28 | -19.79 | 0 | 6 | 0 | 53 | 331.416 | 4 | ↓ |
