| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | No |
Popular Name: N-[(2-bromophenyl)methyleneamino]-4-[(4-chlorophenyl)methoxy]benzamide N-[(2-bromophenyl)methyleneamino…
| 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) | 6.19 | -0.22 | -16.12 | 1 | 4 | 0 | 50 | 443.728 | 6 | ↓ |
