| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: 2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butyl]isoindoline-1,3-dione 2-[4-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 2.67 | 6.29 | -9.72 | 0 | 5 | 0 | 52 | 316.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.56 | -40.63 | 1 | 5 | 1 | 53 | 317.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
