| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 21 | Yes |
Popular Name: 2-[(2-fluorophenyl)methyl]-4,4-dimethyl-2,5-diazaspiro[5.5]undecane 2-[(2-fluorophenyl)methyl]-4,4-d…
| 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) | 4.29 | 8.03 | -29.59 | 2 | 2 | 1 | 20 | 291.434 | 2 | ↓ |
