| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 22 | Yes |
Popular Name: 1-(cyclohexylmethyl)-1-methyl-3-(4-methylsulfonylphenyl)urea 1-(cyclohexylmethyl)-1-methyl-3-…
| 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) | 2.85 | 5.69 | -17.36 | 1 | 5 | 0 | 66 | 324.446 | 4 | ↓ |
