| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 20 | Yes |
Popular Name: 3-phenyl-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)butanamide 3-phenyl-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) | 4.01 | -0.7 | -13.48 | 1 | 3 | 0 | 41 | 286.4 | 4 | ↓ |
