| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 23 | Yes |
Popular Name: 3,4-diethoxy-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)benzamide 3,4-diethoxy-N-(6-thia-8-azabicy…
| 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) | 3.25 | -0.78 | -17.34 | 1 | 5 | 0 | 60 | 332.425 | 6 | ↓ |
