| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(propylamino)acetamide N-[4-(2-oxoimidazolidin-1-yl)phe…
| 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) | 1.06 | 3.19 | -51.45 | 4 | 6 | 1 | 78 | 277.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.85 | -14.47 | 3 | 6 | 0 | 73 | 276.34 | 6 | ↓ |
