| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-2-piperazin-1-yl-acetamide N-[2-(3-fluorophenyl)ethyl]-2-pi…
| 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) | 1.19 | 3.18 | -44.57 | 3 | 4 | 1 | 49 | 266.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 1.81 | -10.58 | 2 | 4 | 0 | 44 | 265.332 | 5 | ↓ |
