| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 1-[[(2R)-1,4-dioxan-2-yl]methyl]-3-(4-ethylphenyl)urea 1-[[(2R)-1,4-dioxan-2-yl]methyl]…
| 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 | 3.5 | -9.76 | 2 | 5 | 0 | 60 | 264.325 | 4 | ↓ |
