| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | No |
Popular Name: 3-bromo-N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide 3-bromo-N-[[2-[(4-fluorophenyl)m…
| 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) | 6.81 | 0.78 | -16.81 | 1 | 4 | 0 | 50 | 477.333 | 6 | ↓ |
