| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 22 | No |
Popular Name: N-(3-chlorophenyl)-2-(3-cyclopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide N-(3-chlorophenyl)-2-(3-cyclopro…
| 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) | 0.40 | 5.6 | -14.91 | 1 | 7 | 0 | 90 | 321.72 | 4 | ↓ |
