| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 23 | Yes |
Popular Name: 3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N,N-dimethyl-benzamide 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) | 3.24 | 6.24 | -11.8 | 0 | 4 | 0 | 42 | 344.72 | 4 | ↓ |
