| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 22 | No |
Popular Name: 4-[(2-ethoxy-4-formyl-phenoxy)methyl]-3-fluoro-benzonitrile 4-[(2-ethoxy-4-formyl-phenoxy)me…
| 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) | 3.19 | 4.34 | -11.84 | 0 | 4 | 0 | 59 | 299.301 | 6 | ↓ |
