| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 31 | No |
Popular Name: 2-[3-(2-furylmethyl)-1-(3-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide 2-[3-(2-furylmethyl)-1-(3-methox…
| 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) | 4.09 | 1.04 | -14.69 | 1 | 8 | 0 | 92 | 419.437 | 7 | ↓ |
