| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-2-oxo-2-piperazin-1-yl-acetamide N-[2-(3-fluorophenyl)ethyl]-2-ox…
| 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) | 0.01 | 3.49 | -46.79 | 3 | 5 | 1 | 66 | 280.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 2.17 | -7.43 | 2 | 5 | 0 | 61 | 279.315 | 4 | ↓ |
