| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 4-[2-[(4-morpholinophenyl)amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[(4-morpholinophenyl)amino]…
| 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) | 2.58 | 5.56 | -133.08 | 1 | 9 | -2 | 131 | 398.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
