| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 23 | No |
Popular Name: (2R)-2-chloro-8-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-4H-1,3,2-benzodioxaphosphinine (2R)-2-chloro-8-(2,2-dimethyl-4H…
| 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) | 4.03 | 9.14 | -12.65 | 0 | 4 | 0 | 37 | 350.738 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
