| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 38 | Yes |
Popular Name: [4-[3-(4-ethoxyphenoxy)propanoyloxymethyl]phenyl]methyl [4-[3-(4-ethoxyphenoxy)propanoyl…
| 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) | 5.76 | 15 | -12.32 | 0 | 8 | 0 | 90 | 522.594 | 18 | ↓ |
