| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 25 | Yes |
Popular Name: (3-dimethylaminophenyl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone (3-dimethylaminophenyl)-[4-[(2-f…
| 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) | 2.39 | 7.9 | -10.56 | 0 | 4 | 0 | 27 | 341.43 | 4 | ↓ |
