| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 33 | No |
Popular Name: N-(3,5-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-acetamide N-(3,5-dichlorophenyl)-2-[4-(4-f…
| 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) | 4.75 | 10.17 | -19.2 | 2 | 7 | 0 | 89 | 440.503 | 7 | ↓ |
