| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 23 | Yes |
Popular Name: 2-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]phenol 2-[4-[2-(4-fluorophenoxy)ethyl]p…
| 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) | 3.51 | 5.59 | -6.18 | 1 | 4 | 0 | 36 | 316.376 | 5 | ↓ |
