| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 20 | No |
Popular Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxo-acetamide N-cyclopentyl-2-(1,4-dioxa-8-aza…
| 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) | 0.45 | -3.82 | -5.73 | 1 | 6 | 0 | 67 | 282.34 | 2 | ↓ |
