| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | No |
Popular Name: (Z)-3-(2-fluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (Z)-3-(2-fluorophenyl)-1-(4-hydr…
| 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) | 3.27 | 6.44 | -8.62 | 1 | 2 | 0 | 37 | 242.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.22 | -43.81 | 0 | 2 | -1 | 40 | 241.241 | 3 | ↓ |
