| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanone 3,6-dihydro-2H-pyridin-1-yl-[2-[…
| 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) | 3.23 | 8.42 | -14.43 | 0 | 4 | 0 | 42 | 348.324 | 4 | ↓ |
