| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 18 | Yes |
Popular Name: 6-piperazin-1-ylcarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic 6-piperazin-1-ylcarbonylbicyclo[…
| 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) | 0.20 | -2.41 | -59.8 | 2 | 5 | 0 | 77 | 250.298 | 2 | ↓ |
