| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: 3-(9-cyclohexyl-9-azabicyclo[3.3.1]non-7-yl)-1-phenyl-urea 3-(9-cyclohexyl-9-azabicyclo[3.3…
| 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) | 4.65 | -2.29 | -39.99 | 3 | 4 | 1 | 45 | 342.507 | 3 | ↓ |
