| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | No |
Popular Name: 2-[[2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)acetyl]-methyl-amino]-N-tert-butyl-acetamide 2-[[2-(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) | 1.80 | -1.52 | -19.36 | 2 | 8 | 0 | 98 | 366.462 | 5 | ↓ |
