| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetamide N-[2-(2-chlorophenyl)ethyl]-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) | 1.95 | 1.03 | -12.26 | 3 | 6 | 0 | 87 | 295.726 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | -1.63 | -43.98 | 2 | 6 | -1 | 94 | 294.718 | 5 | ↓ |
