| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: (E)-1-[4-[3-(dimethylamino)propanoyl]piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one (E)-1-[4-[3-(dimethylamino)propa…
| 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 | 9 | -46.23 | 1 | 6 | 1 | 54 | 360.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.51 | -11.09 | 0 | 6 | 0 | 53 | 359.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
