| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | No |
Popular Name: 2-fluoro-2-[(1-isopropyl-4-piperidyl)methyl]-5,6-dimethoxy-indan-1-one 2-fluoro-2-[(1-isopropyl-4-piper…
| 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) | 3.36 | 3.03 | -43.91 | 1 | 4 | 1 | 39 | 350.454 | 5 | ↓ |
