| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | No |
Popular Name: 4-[[2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetyl]amino]benzamide 4-[[2-(2,5-diketo-3-methyl-imida…
| 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) | -0.59 | -3.31 | -20.65 | 3 | 8 | 0 | 112 | 290.279 | 4 | ↓ |
