| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | Yes |
Popular Name: 1-[3-(3,4-dichlorophenyl)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-4-yl]propan-1-one 1-[3-(3,4-dichlorophenyl)-6-hydr…
| 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) | 3.71 | -0.9 | -32.24 | 2 | 3 | 1 | 41 | 343.274 | 3 | ↓ |
