| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide N-[2-(4-chlorophenoxy)ethyl]-2-[…
| 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) | 4.15 | 9.08 | -17.61 | 1 | 5 | 0 | 57 | 375.852 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
