| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 24 | Yes |
Popular Name: (3,4-difluorophenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]-methanone (3,4-difluorophenyl)-[4-(2,3-dim…
| 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) | 3.55 | 10.66 | -8.89 | 0 | 3 | 0 | 24 | 330.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.45 | -46.02 | 1 | 3 | 1 | 25 | 331.386 | 2 | ↓ |
