| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 21 | Yes |
Popular Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(p-tolyl)methanone (4-phenyl-3,6-dihydro-2H-pyridin…
| 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) | 3.34 | 10.64 | -8.87 | 0 | 2 | 0 | 20 | 277.367 | 2 | ↓ |
