| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | No |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(3,4,4-trimethyl-2,5-dioxo-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) | 1.89 | 6.05 | -14.48 | 1 | 6 | 0 | 70 | 323.78 | 4 | ↓ |
