| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | No |
Popular Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-p-phenetyl-acrylamide (E)-3-[4-(4-chlorobenzyl)oxy-3-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) | 5.82 | 11.66 | -17.4 | 1 | 5 | 0 | 57 | 437.923 | 9 | ↓ |
