| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: (1S,3S)-1,5,5-trimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylic-acid-ethyl-ester (1S,3S)-1,5,5-trimethyl-2,6-diox…
| 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) | 2.08 | 0.05 | -5.79 | 0 | 4 | 0 | 48 | 228.288 | 3 | ↓ |
