| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | No |
Popular Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-fluoro-4-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) | 1.42 | 6.21 | -20.71 | 0 | 5 | 0 | 50 | 306.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
