| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 9 | No |
Popular Name: (1R,3S)-1-methoxy-3-methyl-2,5-dioxa-1$l^{5}-phosphacyclopentane-1-oxide (1R,3S)-1-methoxy-3-methyl-2,5-d…
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| 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) | -0.21 | 1.51 | -10.61 | 0 | 4 | 0 | 44 | 152.086 | 1 | ↓ |
