| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | Yes |
Popular Name: 3-cyclohexyl-1-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]-urea 3-cyclohexyl-1-[2-(p-tolylsulfon…
| 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) | 4.08 | -6.42 | -15.07 | 2 | 5 | 0 | 75 | 406.573 | 6 | ↓ |
