| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 9 | No |
Popular Name: 1,3,2-dioxaphospholan-2-yl 1,3,2-dioxaphospholan-2-yl
| 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) | -0.44 | 2.78 | -7.46 | 0 | 4 | 0 | 45 | 150.07 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
