| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: N-(2-tert-butylphenyl)-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide N-(2-tert-butylphenyl)-2-[(4R)-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) | 3.43 | 6.83 | -16.08 | 2 | 6 | 0 | 79 | 331.416 | 6 | ↓ |
