| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | No |
Popular Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]prop-2-en-1-one (E)-1-(4-acetylpiperazin-1-yl)-3…
| 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) | 1.47 | 6.44 | -22.8 | 0 | 6 | 0 | 59 | 354.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
