| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (3E)-3-[(3-chloro-4-hydroxy-phenyl)methylene]chroman-4-one (3E)-3-[(3-chloro-4-hydroxy-phen…
| 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) | 4.01 | 6.01 | -9.06 | 1 | 3 | 0 | 47 | 286.714 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.79 | -40.83 | 0 | 3 | -1 | 49 | 285.706 | 1 | ↓ |
