| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 22 | Yes |
Popular Name: 1-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[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) | 3.05 | 6.9 | -9.6 | 0 | 4 | 0 | 33 | 308.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 9.11 | -49.26 | 1 | 4 | 1 | 34 | 309.405 | 6 | ↓ |
