| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 23 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-8-isobutyl-1,8-diazaspiro[4.5]decan-2-one 1-[(2-fluorophenyl)methyl]-8-iso…
| 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) | 3.19 | 1.94 | -40.71 | 1 | 3 | 1 | 25 | 319.444 | 4 | ↓ |
