| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (6S)-4-[(2,3,4-trifluorophenyl)methyl]-4,8-diazaspiro[5.5]undecane (6S)-4-[(2,3,4-trifluorophenyl)m…
| 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) | 2.40 | 7.16 | -44.03 | 2 | 2 | 1 | 20 | 299.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 7.82 | -43.48 | 2 | 2 | 1 | 16 | 299.36 | 2 | ↓ |
