| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: 2-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]acetic 2-[4-[(2,3-difluorophenyl)methyl…
| 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) | 0.20 | 6.66 | -34.85 | 1 | 4 | 0 | 48 | 270.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 6.77 | -56.62 | 1 | 4 | 0 | 48 | 270.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 4.47 | -48.3 | 0 | 4 | -1 | 47 | 269.271 | 4 | ↓ |
