| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[4-(2-pyridyl)piperazin-1-yl]-acetamide N-(2-fluorophenyl)-2-[4-(2-pyrid…
| 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) | 2.32 | 8.76 | -96.12 | 3 | 5 | 2 | 51 | 316.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.61 | -32.11 | 2 | 5 | 1 | 50 | 315.372 | 4 | ↓ |
