| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 22 | Yes |
Popular Name: N-(8,10-dihydroxy-3-phenyl-2,4,7-trioxabicyclo[4.4.0]dec-9-yl)acetamide N-(8,10-dihydroxy-3-phenyl-2,4,7…
| 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) | -0.64 | -7.66 | -15.35 | 3 | 7 | 0 | 97 | 309.318 | 2 | ↓ |
