| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 26 | Yes |
Popular Name: N-(3-allyloxyphenyl)-4-benzyl-piperazine-1-carboxamide N-(3-allyloxyphenyl)-4-benzyl-pi…
| 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) | 3.66 | 8.31 | -9.12 | 1 | 5 | 0 | 45 | 351.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.54 | -47.54 | 2 | 5 | 1 | 46 | 352.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
