| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: N-allyl-2-[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]acetamide N-allyl-2-[4-[2-(4-allyl-2-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) | 1.90 | 6.57 | -21.7 | 1 | 7 | 0 | 71 | 387.48 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
