| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 23 | No |
Popular Name: 2-fluoro-5,6-dimethoxy-2-[(1-methyl-4-piperidyl)methyl]indan-1-one 2-fluoro-5,6-dimethoxy-2-[(1-met…
| 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) | 2.69 | 2.81 | -38.77 | 1 | 4 | 1 | 39 | 322.4 | 4 | ↓ |
