| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 21 | No |
Popular Name: 5-(1,3-benzodioxol-5-yl)-1-piperidinopenta-2,4-dien-1-one 5-(1,3-benzodioxol-5-yl)-1-piper…
| 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) | 3.33 | 7.82 | -15.39 | 0 | 4 | 0 | 39 | 285.343 | 3 | ↓ |
