| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 26 | No |
Popular Name: 1-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-[(3R)-2-oxoazepan-3-yl]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) | 0.06 | 1.84 | -23.17 | 4 | 9 | 0 | 120 | 359.386 | 4 | ↓ |
