| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 24 | No |
Popular Name: (E)-3-(3-hydroxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-3-(3-hydroxyphenyl)-N-(3,4,5…
| 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) | 2.60 | 3.98 | -15.45 | 2 | 6 | 0 | 77 | 329.352 | 6 | ↓ |
