| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 44 | No |
Popular Name: [2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)-4-(3-phenylpropanoyloxy)phenyl] [2,5-dihydroxy-3,6-bis(4-hydroxy…
| 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) | 7.17 | 12.96 | -17.53 | 4 | 8 | 0 | 134 | 590.628 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.17 | 13.88 | -60.43 | 3 | 8 | -1 | 136 | 589.62 | 12 | ↓ |
