| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | No |
Popular Name: 3-(4-pyridyl)-1-[6-[3-(4-pyridyl)prop-2-enoyl]-2-pyridyl]-prop-2-en-1-one 3-(4-pyridyl)-1-[6-[3-(4-pyridyl…
| 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) | 2.01 | 9.11 | -13.02 | 0 | 5 | 0 | 73 | 341.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 9.39 | -39.72 | 1 | 5 | 1 | 74 | 342.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 9.67 | -71.96 | 2 | 5 | 2 | 75 | 343.386 | 6 | ↓ |
