| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: 3-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]non-7-yl]-1-(4-methoxyphenyl)-urea 3-[9-[(4-fluorophenyl)methyl]-9-…
| 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) | 4.37 | -0.96 | -43.52 | 3 | 5 | 1 | 54 | 398.502 | 5 | ↓ |
