| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 30 | Yes |
Popular Name: 1-(4-{[10-(4-acetylphenoxy)decyl]oxy}phenyl)ethanone 1-(4-{[10-(4-acetylphenoxy)decyl…
| 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) | 7.04 | 2.99 | -13.98 | 0 | 4 | 0 | 52 | 410.554 | 15 | ↓ |
