| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 22 | No |
Popular Name: 1-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-isobutyl-urea 1-[3-[(2,5-dioxoimidazolidin-1-y…
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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) | 1.18 | 3.02 | -14.05 | 3 | 7 | 0 | 91 | 304.35 | 5 | ↓ |
