| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: 3-(9-benzyl-9-azabicyclo[3.3.1]non-7-yl)-1-(4-methoxyphenyl)-urea 3-(9-benzyl-9-azabicyclo[3.3.1]n…
| 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) | 4.20 | -1.95 | -43.68 | 3 | 5 | 1 | 54 | 380.512 | 5 | ↓ |
