| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 28 | No |
Popular Name: (E)-3-(4-benzyloxyphenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide (E)-3-(4-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) | 5.08 | 12.16 | -16.91 | 1 | 4 | 0 | 62 | 368.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
