| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 24 | Yes |
Popular Name: N-[8,10-dihydroxy-3-(4-methoxyphenyl)-2,4,7-trioxabicyclo[4.4.0]dec-9-yl]acetamide N-[8,10-dihydroxy-3-(4-methoxyph…
| 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) | -0.58 | -2.12 | -12.34 | 3 | 8 | 0 | 106 | 339.344 | 3 | ↓ |
