| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | No |
Popular Name: N-indan-1-yl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-indan-1-yl-2-(8-methyl-2,4-dio…
| 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) | 2.38 | -2.5 | -14.47 | 2 | 6 | 0 | 78 | 355.438 | 3 | ↓ |
