| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | No |
Popular Name: 2-[3-(2-furylmethyl)-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide 2-[3-(2-furylmethyl)-2,5-dioxo-1…
| 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) | 4.06 | 10.78 | -16.17 | 1 | 7 | 0 | 83 | 389.411 | 6 | ↓ |
