| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: 1-[4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[4-[2-(2-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) | 3.33 | 7.42 | -10.99 | 0 | 4 | 0 | 33 | 322.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 9.64 | -45.87 | 1 | 4 | 1 | 34 | 323.432 | 6 | ↓ |
