| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 30 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-1-[4-(3,4-difluorobenzoyl)piperazin-1-yl]ethanone 2-(2-tert-butylphenoxy)-1-[4-(3,…
| 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) | 3.71 | 11.64 | -18.67 | 0 | 5 | 0 | 50 | 416.468 | 5 | ↓ |
