| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: [4-(5-bicyclo[2.2.1]hept-2-enylmethyl)piperazin-1-yl]-(4-fluorophenyl)-methanone [4-(5-bicyclo[2.2.1]hept-2-enylm…
| 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) | 2.85 | 1.39 | -46.02 | 1 | 3 | 1 | 24 | 315.412 | 3 | ↓ |
