| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: N-allyl-2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(E)-3-(4-bromophen…
| 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) | 2.97 | 6.02 | -11.78 | 1 | 5 | 0 | 53 | 392.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
