| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | No |
Popular Name: (2R)-3-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-2-methyl-propanethioamide (2R)-3-(1,3-dioxo-2,4-diazaspiro…
| 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) | 0.31 | 2.3 | -11.87 | 3 | 5 | 0 | 75 | 255.343 | 3 | ↓ |
