| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | No |
Popular Name: 2-[3-[(4-fluorophenyl)methyl]-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide 2-[3-[(4-fluorophenyl)methyl]-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) | 5.39 | 1.28 | -11.29 | 1 | 6 | 0 | 69 | 431.467 | 6 | ↓ |
