| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 33 | No |
Popular Name: (E)-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-(4-methoxybenzoyl)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) | 3.35 | 10.46 | -16.06 | 1 | 7 | 0 | 75 | 442.519 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 10.79 | -44.36 | 2 | 7 | 1 | 76 | 443.527 | 6 | ↓ |
