| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(morpholinocarbonylmethyl)imidazolidin-2-one 1-[(2-fluorophenyl)methyl]-3-(mo…
| 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) | 0.81 | 6.55 | -17.57 | 0 | 6 | 0 | 53 | 321.352 | 4 | ↓ |
