| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-urea 1-(2-chlorophenyl)-3-[8-[(4-fluo…
| 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) | 4.43 | -1.18 | -46.91 | 3 | 4 | 1 | 45 | 388.894 | 4 | ↓ |
