| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | Yes |
Popular Name: 2-[3-[(2-fluorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide 2-[3-[(2-fluorophenyl)methyl]-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) | 1.16 | 2.97 | -22.25 | 1 | 6 | 0 | 65 | 323.368 | 8 | ↓ |
