| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | No |
Popular Name: (E)-3-[4-hydroxy-3-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoic (E)-3-[4-hydroxy-3-[(E)-3-hydrox…
| 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) | 2.71 | 6.33 | -102.51 | 1 | 5 | -2 | 100 | 260.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.33 | -50.58 | 2 | 5 | -1 | 98 | 261.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.33 | -54.26 | 2 | 5 | -1 | 98 | 261.253 | 4 | ↓ |
