| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 15 | No |
Popular Name: (4S,6R)-4,6-dimethyl-2-phenoxy-1,3,2-dioxaphosphinane (4S,6R)-4,6-dimethyl-2-phenoxy-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) | 2.16 | 7.2 | -5.39 | 0 | 3 | 0 | 28 | 226.212 | 2 | ↓ |
