| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 27 | No |
Popular Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide 2-[4-(2-chlorophenyl)piperazin-1…
| 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) | 4.07 | 9.55 | -9.03 | 1 | 7 | 0 | 81 | 388.855 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 11.7 | -45.26 | 2 | 7 | 1 | 83 | 389.863 | 5 | ↓ |
