| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 25 | Yes |
Popular Name: [4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl]-(4-fluorophenyl)methanone [4-[2-(2-fluorophenoxy)ethyl]pip…
| 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) | 2.76 | 7.49 | -11.35 | 0 | 4 | 0 | 33 | 346.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 9.75 | -48.18 | 1 | 4 | 1 | 34 | 347.385 | 5 | ↓ |
