| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 22 | No |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-4-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)butanamide N-[(1R)-1,2-dimethylpropyl]-4-(1…
| 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) | 1.75 | 4.95 | -13.92 | 2 | 6 | 0 | 79 | 309.41 | 6 | ↓ |
