| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 21 | No |
Popular Name: 4-hydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyl]benzoic 4-hydroxy-3-[3-(4-hydroxyphenyl)…
| 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) | 3.16 | -1.27 | -49.61 | 2 | 5 | -1 | 97 | 283.259 | 4 | ↓ |
