| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | No |
Popular Name: 1-benzyl-3-[[4-[(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)methyl]phenyl]methyl]urea 1-benzyl-3-[[4-[(4,4-dimethyl-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) | 1.99 | 5.91 | -16.09 | 3 | 7 | 0 | 91 | 380.448 | 6 | ↓ |
