| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 24 | Yes |
Popular Name: [4-(1,3-benzodioxol-4-ylmethylamino)-1-piperidyl]-(2-furyl)methanone [4-(1,3-benzodioxol-4-ylmethylam…
| 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) | 2.07 | 6.11 | -53.6 | 2 | 6 | 1 | 69 | 329.376 | 4 | ↓ |
