| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | Yes |
Popular Name: 2-[4-[2-[(2,5-diethoxy-4-morpholino-phenyl)amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[(2,5-diethoxy-4-morphol…
| 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) | 2.89 | 7.12 | -55.44 | 1 | 9 | -1 | 109 | 457.503 | 11 | ↓ |
