| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 22 | No |
Popular Name: 1-[[4-[(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)methyl]phenyl]methyl]-3-methyl-urea 1-[[4-[(4,4-dimethyl-2,5-dioxo-i…
| 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) | 0.59 | 2.15 | -13.49 | 3 | 7 | 0 | 91 | 304.35 | 4 | ↓ |
