| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 24 | No |
Popular Name: N-(butylcarbamoyl)-2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)-acetamide N-(butylcarbamoyl)-2-(1,3-dioxo-…
| 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) | 2.35 | -3.47 | -22.14 | 3 | 8 | 0 | 107 | 338.408 | 5 | ↓ |
