| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: N-[(10R)-7-azaspiro[5.5]undecan-10-yl]-3-cyclopentyl-propanamide N-[(10R)-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) | 3.89 | 8.03 | -40.92 | 3 | 3 | 1 | 46 | 293.475 | 4 | ↓ |
