| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 29 | No |
Popular Name: 2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-(2-propoxyphenyl)-acetamide 2-[4-methyl-2,5-dioxo-3-(p-tolyl…
| 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) | 3.95 | 0.98 | -15.39 | 1 | 7 | 0 | 79 | 395.459 | 7 | ↓ |
