| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2,5-difluorophenyl)ethyl]-N-methyl-2-piperazin-1-yl-acetamide N-[(1R)-1-(2,5-difluorophenyl)et…
| 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) | 1.20 | 4.85 | -42.91 | 2 | 4 | 1 | 40 | 298.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.49 | -9.81 | 1 | 4 | 0 | 36 | 297.349 | 4 | ↓ |
