| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)-propanamide N-(2-chloro-4-fluoro-phenyl)-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) | 2.13 | 1.49 | -12.16 | 1 | 6 | 0 | 69 | 341.77 | 3 | ↓ |
