| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 34 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[4-(methylBLAHcarbonyl)piperazin-1-yl]acetamide N-(4-fluorophenyl)-2-[4-(methylB…
| 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) | 2.35 | 8.7 | -24.38 | 1 | 8 | 0 | 83 | 464.545 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 10.93 | -59.79 | 2 | 8 | 1 | 85 | 465.553 | 4 | ↓ |
