| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: (5S)-9-[(2-fluorophenyl)methyl]-2-(pyridine-2-carbonyl)-2,9-diazaspiro[4.5]decan-10-one (5S)-9-[(2-fluorophenyl)methyl]-…
| 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) | 1.68 | 0.56 | -22.98 | 0 | 5 | 0 | 54 | 367.424 | 3 | ↓ |
