| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | Yes |
Popular Name: (1S,2S)-1,2-bis[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol (1S,2S)-1,2-bis[(3S)-1,4-dioxasp…
| 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) | 3.02 | -5.33 | -4.83 | 2 | 6 | 0 | 77 | 342.432 | 3 | ↓ |
