| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 22 | Yes |
Popular Name: 1-(3-chlorobenzyl)-3-(2,4-difluorophenyl)-2-imidazolidinone 1-(3-chlorobenzyl)-3-(2,4-difluo…
| 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) | 4.10 | 2.27 | -15.24 | 0 | 3 | 0 | 23 | 322.742 | 3 | ↓ |
