| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 23 | Yes |
Popular Name: 1-[(2,6-difluorophenyl)methyl]-4-(2-methoxyphenyl)-piperazine 1-[(2,6-difluorophenyl)methyl]-4…
| 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) | 3.57 | 10.06 | -31.43 | 1 | 3 | 1 | 17 | 319.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.85 | -6.31 | 0 | 3 | 0 | 16 | 318.367 | 4 | ↓ |
