| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: 3-chloro-5-methoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde 3-chloro-5-methoxy-4-[2-(2-pheny…
| 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) | 5.61 | 2.6 | -13.02 | 0 | 4 | 0 | 45 | 382.843 | 8 | ↓ |
