| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2,5-diphenylpyrazol-3-yl)-5-oxo-pentanamide 5-(1,4-dioxa-8-azaspiro[4.5]deca…
| 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) | 3.31 | 12.01 | -25.46 | 1 | 8 | 0 | 86 | 474.561 | 7 | ↓ |
