| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 22 | No |
Popular Name: 2-[(4R)-4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide 2-[(4R)-4-(4-tert-butylphenyl)-4…
| 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) | 1.64 | 3.34 | -13.49 | 3 | 6 | 0 | 93 | 303.362 | 4 | ↓ |
