| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | No |
Popular Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one (E)-3-(3-chloro-5-ethoxy-4-metho…
| 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) | 2.73 | 6.2 | -9.71 | 0 | 5 | 0 | 42 | 338.835 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.56 | -47.72 | 1 | 5 | 1 | 43 | 339.843 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
