| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 24 | Yes |
Popular Name: 3-phenoxy-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)benzamide 3-phenoxy-N-(6-thia-8-azabicyclo…
| 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) | 4.58 | -0.5 | -18.32 | 1 | 4 | 0 | 51 | 336.416 | 4 | ↓ |
