| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | No |
Popular Name: (1S,3R)-1-isopropoxy-3-methyl-2,5-dioxa-1$l^{5}-phosphacyclopentane-1-oxide (1S,3R)-1-isopropoxy-3-methyl-2,…
| 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) | 0.53 | 1.62 | -10.75 | 0 | 4 | 0 | 44 | 180.14 | 2 | ↓ |
