| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 29 | No |
Popular Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]prop-2-en-1-one (E)-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) | 5.24 | 10.96 | -14.58 | 0 | 5 | 0 | 48 | 393.483 | 6 | ↓ |
