| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 29 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]-methyl-amino]acetamide N-(2-chlorophenyl)-2-[[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) | 3.25 | 8.18 | -14.07 | 1 | 6 | 0 | 56 | 418.9 | 6 | ↓ |
