| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl]-4-fluoro-benzamide N-[[(8R)-8-bicyclo[4.2.0]octa-1(…
| 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) | 2.88 | 7.98 | -9.22 | 1 | 2 | 0 | 29 | 255.292 | 3 | ↓ |
