| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 1-(2-chlorobenzyl)oxy-2-ethoxy-4-[(E)-2-nitrovinyl]benzene 1-(2-chlorobenzyl)oxy-2-ethoxy-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) | 4.35 | 2.84 | -9.39 | 0 | 5 | 0 | 64 | 333.771 | 7 | ↓ |
