| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-chlorophenyl)-3-[2-[(2S,6R)…
| 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) | 2.40 | 7.98 | -18.2 | 0 | 6 | 0 | 53 | 351.834 | 3 | ↓ |
