| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 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 | -0.76 | -47.44 | 2 | 6 | 1 | 57 | 419.908 | 6 | ↓ |
