| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 30 | No |
Popular Name: (8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)carbamoylmethyl (8-methyl-2,4-dioxo-1,3-diazaspi…
| 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) | 1.46 | -1.93 | -18.93 | 2 | 9 | 0 | 121 | 419.478 | 5 | ↓ |
