| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 19 | No |
Popular Name: 1-(5-Chloro-2-hydroxy-phenyl)-3-(2-hydroxy-phenyl)-propenone 1-(5-Chloro-2-hydroxy-phenyl)-3-…
| 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) | 4.17 | 5.5 | -9.88 | 2 | 3 | 0 | 58 | 274.703 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 6.5 | -51.68 | 1 | 3 | -1 | 60 | 273.695 | 3 | ↓ |
