| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 26 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-N-phenyl-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide 3-[(4-chlorophenyl)methyl]-N-phe…
| 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) | 4.53 | 0.72 | -41.72 | 2 | 4 | 1 | 36 | 370.904 | 3 | ↓ |
