| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 27 | Yes |
Popular Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)acetamide 2-[4-(1-piperidylsulfonyl)phenyl…
| 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) | 3.16 | -5.89 | -22.92 | 1 | 6 | 0 | 79 | 405.545 | 5 | ↓ |
