| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 34 | Yes |
Popular Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide N-[6-[4-(3,4-dimethoxybenzoyl)pi…
| 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) | 2.39 | 9.86 | -19.7 | 1 | 8 | 0 | 84 | 460.534 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 10.19 | -49.98 | 2 | 8 | 1 | 85 | 461.542 | 7 | ↓ |
