| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: 3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzaldehyde 3-[[3-chloro-5-(trifluoromethyl)…
| 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) | 4.06 | 6.01 | -6.65 | 0 | 3 | 0 | 39 | 301.651 | 4 | ↓ |
