| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 30 | No |
Popular Name: (1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)carbamoylmethyl (1,3-dioxo-2,4-diazaspiro[4.5]de…
| 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) | 1.08 | 4.98 | -19.35 | 3 | 10 | 0 | 134 | 420.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.58 | -54.46 | 2 | 10 | -1 | 140 | 419.389 | 7 | ↓ |
