| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 28 | No |
Popular Name: N-[4-[(1,3-dioxo-2-propyl-2,4,8-triazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]acetamide N-[4-[(1,3-dioxo-2-propyl-2,4,8-…
| 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) | 0.67 | 2.89 | -20.28 | 2 | 9 | 0 | 116 | 408.48 | 5 | ↓ |
