| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 32 | No |
Popular Name: (E)-3-(3-benzyloxyphenyl)-N-[4-(4-chlorophenoxy)butyl]-N-methyl-prop-2-enamide (E)-3-(3-benzyloxyphenyl)-N-[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) | 6.54 | 14.86 | -13.67 | 0 | 4 | 0 | 39 | 449.978 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
