| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 26 | No |
Popular Name: 2-[(4S)-3-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(o-tolyl)acetamide 2-[(4S)-3-(4-chlorophenyl)-4-met…
| 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) | 3.70 | 9.43 | -15.4 | 1 | 6 | 0 | 70 | 371.824 | 4 | ↓ |
