| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 24 | No |
Popular Name: 3-allyl-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-ethoxy-benzaldehyde 3-allyl-4-[(2-chloro-6-fluoro-ph…
| 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) | 5.04 | 3.76 | -10.58 | 0 | 3 | 0 | 35 | 348.801 | 8 | ↓ |
