| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 19 | Yes |
Popular Name: 3-phenyl-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)propanamide 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) | 3.46 | 8.56 | -14.32 | 1 | 3 | 0 | 42 | 272.373 | 4 | ↓ |
