| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-(2,2,6,6-tetramethyl-4-oxo-cyclohexyl)urea 3-(3,4-dichlorophenyl)-1-(2,2,6,…
| 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) | 4.61 | 7.62 | -9.92 | 2 | 4 | 0 | 58 | 357.281 | 2 | ↓ |
