| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 33 | No |
Popular Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzo[1,3]dioxole-5-carboxamide N-[[2-[(4-fluorophenyl)methoxy]-…
| 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) | 5.92 | 11.42 | -20.42 | 1 | 6 | 0 | 69 | 442.446 | 6 | ↓ |
