| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | No |
Popular Name: 3-(4-methoxyphenyl)-N-methyl-2-(3-phenylprop-2-enoylamino)prop-2-enamide 3-(4-methoxyphenyl)-N-methyl-2-(…
| 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 | -0.85 | -17.39 | 2 | 5 | 0 | 67 | 336.391 | 6 | ↓ |
