| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 20 | Yes |
Popular Name: (5S)-7-[(2,3-difluorophenyl)methyl]-3-methyl-3,7-diazaspiro[4.5]decane (5S)-7-[(2,3-difluorophenyl)meth…
| 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) | 2.61 | 3.32 | -99.53 | 2 | 2 | 2 | 9 | 282.378 | 2 | ↓ |
