| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 36 | Yes |
Popular Name: 3-cyclohexyl-1-[2-[2-[2-(cyclohexylcarbamoylamino)phenoxy]ethoxy]phenyl]urea 3-cyclohexyl-1-[2-[2-[2-(cyclohe…
| 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) | 6.41 | 9.93 | -15.61 | 4 | 8 | 0 | 101 | 494.636 | 9 | ↓ |
