| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | No |
Popular Name: 4-chloro-N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide 4-chloro-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) | 6.70 | 13.27 | -16.28 | 1 | 4 | 0 | 51 | 432.882 | 6 | ↓ |
