| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 26 | Yes |
Popular Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-phenyl-acetamide 2-[4-(4-methoxybenzoyl)piperazin…
| 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) | 2.02 | 5.44 | -15.67 | 1 | 6 | 0 | 62 | 353.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.59 | -53.51 | 2 | 6 | 1 | 63 | 354.43 | 5 | ↓ |
