| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 12 | No |
Popular Name: (1S)-2-oxaspiro[2.4]heptane-1-carboxylic-acid-ethyl-ester (1S)-2-oxaspiro[2.4]heptane-1-ca…
| 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) | 1.85 | 0.19 | -7.74 | 0 | 3 | 0 | 38 | 170.208 | 3 | ↓ |
