| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 36 | Yes |
Popular Name: 4-[2-[4-[(E)-1-ethyl-2-[4-(2-morpholinoethoxy)phenyl]but-1-enyl]phenoxy]ethyl]morpholine 4-[2-[4-[(E)-1-ethyl-2-[4-(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) | 5.13 | 9.51 | -7.81 | 0 | 6 | 0 | 43 | 494.676 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 11.93 | -40.77 | 1 | 6 | 1 | 45 | 495.684 | 12 | ↓ |
