| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S)-N-(2-dimethylaminoethyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-N-(2-dimethylaminoethyl)-6-…
| 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) | -0.03 | 3.98 | -103.23 | 4 | 4 | 2 | 50 | 227.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.