| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 13 | No |
Popular Name: 2-methoxy-5-tert-butyl-1,3-dioxa-2$l^{5}-phosphacyclohexane 2-methoxy-5-tert-butyl-1,3-dioxa…
| 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) | 1.50 | 2.58 | -10.97 | 0 | 4 | 0 | 44 | 208.194 | 2 | ↓ |
