| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 26 | No |
Popular Name: 1-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-(m-tolylmethyl)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) | 1.88 | 5.17 | -14.01 | 3 | 7 | 0 | 91 | 352.394 | 5 | ↓ |
