| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 34 | Yes |
Popular Name: 2-[4-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide 2-[4-[2-[(4-fluorophenyl)amino]-…
None
| 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) | 4.49 | 9.46 | -56.95 | 3 | 7 | 1 | 75 | 463.533 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 9.39 | -56.47 | 3 | 7 | 1 | 75 | 463.533 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.14 | -21.85 | 2 | 7 | 0 | 74 | 462.525 | 8 | ↓ |
