| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 19 | No |
Popular Name: (Z)-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-pyridyl)prop-2-en-1-one (Z)-1-(2-hydroxy-4-methoxy-pheny…
| 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) | 2.50 | 5.14 | -13.09 | 1 | 4 | 0 | 59 | 255.273 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 5.41 | -35.98 | 2 | 4 | 1 | 61 | 256.281 | 4 | ↓ |
