| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 31 | No |
Popular Name: (E)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide (E)-N-[4-(4-acetylpiperazin-1-yl…
| 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) | 2.85 | 8.03 | -20.83 | 1 | 7 | 0 | 71 | 423.513 | 7 | ↓ |
