| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-N-(2-morpholinoethyl)acetamide 2-(2,3-dimethylphenoxy)-N-(2-mor…
| 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) | 1.78 | 4.05 | -14.91 | 1 | 5 | 0 | 51 | 292.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.4 | -50.51 | 2 | 5 | 1 | 52 | 293.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
