| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | Yes |
Popular Name: 6-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione 6-(1,4-dioxa-8-azaspiro[4.5]dec-…
| 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) | 1.65 | -3.54 | -9.35 | 1 | 7 | 0 | 76 | 361.373 | 3 | ↓ |
