| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: (5R)-3-butanoyl-7-[(2,3-difluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-3-butanoyl-7-[(2,3-difluoro…
| 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) | 2.69 | 1.4 | -17.89 | 0 | 4 | 0 | 41 | 350.409 | 4 | ↓ |
