| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2009 | 20 | No |
Popular Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one (Z)-3-(1,3-benzodioxol-5-yl)-1-(…
| 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) | 3.05 | 7.16 | -13.27 | 0 | 4 | 0 | 39 | 273.332 | 2 | ↓ |
