| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 28 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide N-(2-chlorophenyl)-2-[4-[2-[(4-f…
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) | 3.37 | 7.25 | -46.79 | 3 | 6 | 1 | 66 | 405.881 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.26 | -49.34 | 3 | 6 | 1 | 66 | 405.881 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.01 | -15 | 2 | 6 | 0 | 65 | 404.873 | 6 | ↓ |
