| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: [4-(5-bicyclo[2.2.1]hept-2-enylmethyl)piperazin-1-yl]-(2-furyl)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) | 2.42 | 8.66 | -43.47 | 1 | 4 | 1 | 38 | 287.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.51 | -7.57 | 0 | 4 | 0 | 37 | 286.375 | 3 | ↓ |
