| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | No |
Popular Name: 2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]benzofuran-3-one 2-[(5-methoxy-1-methyl-indol-3-y…
| 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) | 5.17 | 11.88 | -13.67 | 0 | 6 | 0 | 63 | 441.483 | 6 | ↓ |
