| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: 2-(2-{[3-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-azaspiro[4.4]nonane-1,3-dione 2-(2-{[3-(trifluoromethyl)pyridi…
| 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) | 2.03 | 1.36 | -37 | 2 | 5 | 1 | 63 | 342.341 | 5 | ↓ |
