| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-cyanophenyl)acetamide 2-(3-butyl-2,4,5-triketo-imidazo…
| 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) | 0.54 | 1.72 | -18.69 | 1 | 8 | 0 | 113 | 328.328 | 6 | ↓ |
