| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 11 | No |
Popular Name: 4-(pyridin-4-yl)butan-2-one 4-(pyridin-4-yl)butan-2-one
| 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) | 0.89 | 4.85 | -7.42 | 0 | 2 | 0 | 30 | 149.193 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 5.31 | -36.68 | 1 | 2 | 1 | 31 | 150.201 | 3 | ↓ |
