| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: N-benzyl-2-[3-(2-fluorobenzyl)-2-keto-imidazolidin-1-yl]acetamide N-benzyl-2-[3-(2-fluorobenzyl)-2…
| 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) | 2.62 | 8.94 | -22.08 | 1 | 5 | 0 | 53 | 341.386 | 6 | ↓ |
