| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: (5R)-3-acetyl-7-[(2,3-difluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-3-acetyl-7-[(2,3-difluoroph…
| 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) | 1.29 | 7.73 | -12.9 | 0 | 4 | 0 | 41 | 322.355 | 2 | ↓ |
