| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: (1S)-1-ethyl-2-oxaspiro[2.5]octane-1-carboxylic-acid-ethyl-ester (1S)-1-ethyl-2-oxaspiro[2.5]octa…
| 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) | 3.31 | 0.61 | -5.66 | 0 | 3 | 0 | 38 | 212.289 | 4 | ↓ |
