| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 31 | Yes |
Popular Name: 2-[5-(2,3-difluorophenyl)-2-pyridyl]vinyl-methyl-BLAHone 2-[5-(2,3-difluorophenyl)-2-pyri…
| 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) | 5.59 | 3.72 | -13.43 | 0 | 3 | 0 | 39 | 423.503 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 3.86 | -48.2 | 1 | 3 | 1 | 40 | 424.511 | 3 | ↓ |
