| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 22 | No |
Popular Name: (1R,4S,5R)-4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane (1R,4S,5R)-4-[3-(4-phenylphenyl)…
| 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) | 4.62 | 9.92 | -10.17 | 0 | 2 | 0 | 22 | 294.394 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4880800 | IBM Patent Data |
