| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-piperazine 1-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 1.74 | 3.21 | -41.41 | 2 | 4 | 1 | 38 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.06 | -5.06 | 1 | 4 | 0 | 34 | 248.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
