| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | Yes |
Popular Name: 2-(4-fluorophenoxy)-1-(4-methylpiperazin-1-yl)-propan-1-one 2-(4-fluorophenoxy)-1-(4-methylp…
| 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) | 1.76 | 1.91 | -51.54 | 1 | 4 | 1 | 33 | 267.324 | 3 | ↓ |
