| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | No |
Popular Name: 2-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide 2-[4-[(E)-3-(2-chlorophenyl)prop…
| 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) | 2.22 | 5.09 | -14.83 | 1 | 6 | 0 | 62 | 379.888 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
