| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | No |
Popular Name: N-[3-[2-(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)acetyl]aminophenyl]acetamide N-[3-[2-(1,3-dioxo-2,4-diazaspir…
| 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) | 0.64 | 0.03 | -18.58 | 3 | 8 | 0 | 111 | 344.371 | 4 | ↓ |
| Ref Reference (pH 7) | 1.01 | 3.25 | -19.94 | 3 | 8 | 0 | 108 | 344.371 | 4 | ↓ |
