| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | No |
Popular Name: (2Z)-4-hydroxy-2-[(2,4,5-trimethoxyphenyl)methylene]indan-1-one (2Z)-4-hydroxy-2-[(2,4,5-trimeth…
| 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) | 3.13 | 5.45 | -13.33 | 1 | 5 | 0 | 65 | 326.348 | 4 | ↓ |
