| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 34 | No |
Popular Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chlorobenzyl)oxy-benzamide N-[(E)-9-anthrylmethyleneamino]-…
| 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) | 8.22 | 1.25 | -19.45 | 1 | 4 | 0 | 50 | 464.952 | 6 | ↓ |
