| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-(2-morpholinoethyl)acetamide 2-(2-tert-butylphenoxy)-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) | 2.64 | 5.2 | -13.55 | 1 | 5 | 0 | 51 | 320.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.55 | -49.01 | 2 | 5 | 1 | 52 | 321.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
