| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 21 | No |
Popular Name: 4-hydroxy-2-[(4-hydroxy-3-methoxy-phenyl)methylene]indan-1-one 4-hydroxy-2-[(4-hydroxy-3-methox…
| 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) | 3.02 | -1.8 | -10.92 | 2 | 4 | 0 | 66 | 282.295 | 2 | ↓ |
