| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | Yes |
Popular Name: 4-[(1R)-2-[(2,5-diethoxy-4-morpholino-phenyl)amino]-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoic 4-[(1R)-2-[(2,5-diethoxy-4-morph…
| 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) | 3.33 | 6.68 | -57.34 | 1 | 10 | -1 | 119 | 487.529 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
