| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: (2R,6R)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2,6-dimethyl-piperazine (2R,6R)-1-[(6-chloro-4H-1,3-benz…
| 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) | 2.09 | 4.4 | -38.24 | 2 | 4 | 1 | 38 | 297.806 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.22 | -3.88 | 1 | 4 | 0 | 34 | 296.798 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
