| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | No |
Popular Name: 4-butoxy-N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide 4-butoxy-N-[[2-[(4-fluorophenyl)…
| 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) | 7.52 | 14.58 | -17.8 | 1 | 5 | 0 | 60 | 470.544 | 10 | ↓ |
