| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 24 | Yes |
Popular Name: (5S)-2-[1-(2-fluorophenyl)cyclopropanecarbonyl]-9-methyl-2,9-diazaspiro[4.5]decan-10-one (5S)-2-[1-(2-fluorophenyl)cyclop…
| 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) | 1.78 | 8.7 | -21.21 | 0 | 4 | 0 | 41 | 330.403 | 2 | ↓ |
