| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 29 | No |
Popular Name: 2-[(1-benzyl-4-piperidyl)methyl]-2-chloro-5,6-dimethoxy-indan-1-one 2-[(1-benzyl-4-piperidyl)methyl]…
| 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) | 4.39 | 2.39 | -39.92 | 1 | 4 | 1 | 39 | 414.953 | 6 | ↓ |
