| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 20 | Yes |
Popular Name: 2-(3-fluorophenyl)-4,4-dimethyl-2,5-diazaspiro[5.5]undecane 2-(3-fluorophenyl)-4,4-dimethyl-…
| 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) | 4.61 | 8.99 | -36.93 | 2 | 2 | 1 | 20 | 277.407 | 1 | ↓ |
