| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 2-[1-[2-(3,3-dimethylmorpholin-4-yl)-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-(3,3-dimethylmorpholin-4…
| 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) | 2.10 | 7.24 | -48.33 | 0 | 5 | -1 | 70 | 296.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.25 | -5.37 | 1 | 5 | 0 | 67 | 297.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
