| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: (Z)-N-phenethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide (Z)-N-phenethyl-3-phenyl-2-[[(E)…
| 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) | 5.14 | 13.57 | -18.36 | 2 | 4 | 0 | 58 | 396.49 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
