| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | No |
Popular Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-[[(Z)-3-phenylprop-2-enoyl]amino]prop-2-enamide (Z)-3-(4-methoxyphenyl)-N-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) | 3.39 | 7.67 | -13.61 | 2 | 5 | 0 | 67 | 336.391 | 6 | ↓ |
