| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 20 | Yes |
Popular Name: 7-[(2-fluorophenyl)methyl]-9,9-dimethyl-7,10-diazaspiro[4.5]decane 7-[(2-fluorophenyl)methyl]-9,9-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) | 3.78 | 7.34 | -31.05 | 2 | 2 | 1 | 20 | 277.407 | 2 | ↓ |
