| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: N-[(10S)-7-azaspiro[5.5]undecan-10-yl]-2-cyclopentyl-acetamide N-[(10S)-7-azaspiro[5.5]undecan-…
| 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) | 3.62 | 7.26 | -40.43 | 3 | 3 | 1 | 46 | 279.448 | 3 | ↓ |
