| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 24 | Yes |
Popular Name: (5S)-7-[(2,3-difluorophenyl)methyl]-3-propanoyl-3,7-diazaspiro[4.5]decan-6-one (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) | 2.13 | 8.4 | -13.89 | 0 | 4 | 0 | 41 | 336.382 | 3 | ↓ |
