| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | No |
Popular Name: 6-[(2-fluorophenyl)methoxy]naphthalene-2-carbaldehyde 6-[(2-fluorophenyl)methoxy]napht…
| 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) | 4.65 | 9.95 | -10.28 | 0 | 2 | 0 | 26 | 280.298 | 4 | ↓ |
