| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-(2,4-difluorophenyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide (2R)-N-[(1S)-1-(2,4-difluorophen…
| 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) | 2.15 | 6.66 | -56.58 | 3 | 3 | 1 | 46 | 295.353 | 3 | ↓ |
