| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | No |
Popular Name: 2-[2-(3,3-dimethylmorpholin-4-yl)-2-oxo-ethyl]isoindoline-1,3-dione 2-[2-(3,3-dimethylmorpholin-4-yl…
| 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) | 1.53 | 5.45 | -15.2 | 0 | 6 | 0 | 69 | 302.33 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
