| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 18 | Yes |
Popular Name: N-(8,10-dihydroxy-3,3-dimethyl-2,4,7-trioxabicyclo[4.4.0]dec-9-yl)acetamide N-(8,10-dihydroxy-3,3-dimethyl-2…
| 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) | -1.41 | -7.52 | -14.56 | 3 | 7 | 0 | 97 | 261.274 | 1 | ↓ |
