| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 32 | No |
Popular Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-(p-tolylmethoxy)benzofuran-3-one (2Z)-2-[(5-methoxy-1-methyl-indo…
| 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) | 5.56 | 13.4 | -13.42 | 0 | 5 | 0 | 54 | 425.484 | 5 | ↓ |
