| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: (Z)-1-(4-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (Z)-1-(4-hydroxyphenyl)-3-(3-met…
| 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) | 3.37 | 5.69 | -11.73 | 1 | 3 | 0 | 47 | 254.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.46 | -49.43 | 0 | 3 | -1 | 49 | 253.277 | 4 | ↓ |
