| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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 | 7.39 | -11.3 | 1 | 5 | 0 | 62 | 341.333 | 5 | ↓ |
