| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: N-allyl-2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]acetamide N-allyl-2-[4-[2-(4-chlorophenoxy…
| 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) | 2.17 | 5.35 | -17.95 | 1 | 6 | 0 | 62 | 351.834 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
