| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: N-[[(3S)-1-[2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetyl]-3-piperidyl]methyl]acetamide N-[[(3S)-1-[2-(3-oxo-2-azaspiro[…
| 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) | 0.55 | 6.38 | -18.19 | 1 | 6 | 0 | 70 | 335.448 | 4 | ↓ |
