| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | No |
Popular Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,3-dione 1-(4-phenyl-3,6-dihydro-2H-pyrid…
| 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) | 1.47 | 9.46 | -17.55 | 0 | 3 | 0 | 37 | 243.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 9.39 | -46.94 | 0 | 3 | -1 | 43 | 242.298 | 2 | ↓ |
