| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: 3,6-dihydro-2H-pyridin-1-yl-(2-phenoxy-3-pyridyl)methanone 3,6-dihydro-2H-pyridin-1-yl-(2-p…
| 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) | 2.36 | 7.4 | -15.61 | 0 | 4 | 0 | 42 | 280.327 | 3 | ↓ |
