| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: N-[(E)-[3-(4-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]-3-nitro-benzamide N-[(E)-[3-(4-chlorobenzyl)oxy-4-…
| 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) | 4.95 | 11.29 | -24.3 | 1 | 8 | 0 | 106 | 439.855 | 8 | ↓ |
