| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | No |
Popular Name: (E)-2-cyano-N-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide (E)-2-cyano-N-[4-[[(E)-2-cyano-3…
None
| 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) | 3.21 | 9.15 | -12.92 | 2 | 6 | 0 | 106 | 398.466 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
