| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | No |
Popular Name: (E)-3-[2-[(2-cyanophenoxy)methyl]phenyl]prop-2-enoic (E)-3-[2-[(2-cyanophenoxy)methyl…
| 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) | 3.04 | 10.08 | -49.58 | 0 | 4 | -1 | 73 | 278.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
