| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 33 | No |
Popular Name: (Z)-N-benzyl-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide (Z)-N-benzyl-3-(4-isopropoxyphen…
| 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) | 5.53 | 12.93 | -12.36 | 2 | 5 | 0 | 67 | 440.543 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
