| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | No |
Popular Name: (2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-4-methyl-benzofuran-3-one (2E)-2-[(1-ethyl-5-methoxy-indol…
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| 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) | 3.73 | 8.02 | -11.31 | 1 | 5 | 0 | 65 | 349.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.79 | -47.66 | 0 | 5 | -1 | 67 | 348.378 | 3 | ↓ |
