| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | Yes |
Popular Name: (2,3-difluoro-4-methyl-phenyl)-(4-ethylpiperazin-1-yl)-methanone (2,3-difluoro-4-methyl-phenyl)-(…
| 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) | 1.80 | 2.5 | -48.72 | 1 | 3 | 1 | 24 | 269.315 | 2 | ↓ |
