| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 31 | No |
Popular Name: 8-(4-hydroxy-3-methoxy-phenyl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 8-(4-hydroxy-3-methoxy-phenyl)-3…
| 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) | 3.37 | 8.6 | -15.14 | 1 | 7 | 0 | 79 | 416.433 | 4 | ↓ |
