| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 24 | No |
Popular Name: 1-cyclohexyl-3-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]urea 1-cyclohexyl-3-[3-[(2,5-dioxoimi…
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| 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) | 1.96 | 4.2 | -14.49 | 3 | 7 | 0 | 91 | 330.388 | 4 | ↓ |
