| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | No |
Popular Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-methyl-prop-2-enoic (E)-3-(4-hydroxy-3-methoxy-pheny…
None
| 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) | 1.80 | 3.2 | -51.53 | 1 | 4 | -1 | 70 | 207.205 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 2.1 | -10.23 | 2 | 4 | 0 | 67 | 208.213 | 3 | ↓ |
