| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | Yes |
Popular Name: 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(1-piperidyl)piperidine 1-(5-bicyclo[2.2.1]hept-2-enylme…
| 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) | 3.56 | 1.23 | -105.27 | 2 | 2 | 2 | 8 | 276.468 | 3 | ↓ |
