| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 23 | No |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-acetamide N-[(3-chlorophenyl)methyl]-2-(3-…
| 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) | 0.47 | -0.54 | -12.59 | 1 | 7 | 0 | 90 | 337.763 | 5 | ↓ |
