| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: (E)-3-[3,5-dimethoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enoic (E)-3-[3,5-dimethoxy-4-(2-morpho…
| 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) | 1.42 | 4.17 | -51 | 0 | 7 | -1 | 80 | 336.364 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.52 | -70.17 | 1 | 7 | 0 | 82 | 337.372 | 8 | ↓ |
