| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2-[3-(2-chloro-4-fluoro-benzyl)-2-keto-imidazolidin-1-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[3-(2-chloro-4-fluoro-benzyl)-…
| 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) | 3.08 | -0.16 | -14.52 | 1 | 5 | 0 | 52 | 341.814 | 6 | ↓ |
