| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 37 | Yes |
Popular Name: 2,8-dibenzyloxy-1-hydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one 2,8-dibenzyloxy-1-hydroxy-3,10-d…
| 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) | 6.04 | 12.06 | -17.48 | 1 | 7 | 0 | 83 | 498.531 | 8 | ↓ |
