| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 34 | Yes |
Popular Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]-acetamide 2-[4-(4-allyloxy-3-methoxy-benzo…
| 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) | 3.11 | 2.48 | -60.46 | 2 | 7 | 1 | 72 | 478.491 | 9 | ↓ |
