| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 18 | Yes |
Popular Name: 4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanenitrile 4-oxo-4-(4-phenyl-3,6-dihydro-2H…
| 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) | 1.38 | 8.55 | -10.18 | 0 | 3 | 0 | 44 | 240.306 | 3 | ↓ |
