| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: 6-benzyloxy-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]benzofuran-3-one 6-benzyloxy-2-[(1-ethyl-5-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) | 5.49 | 2.65 | -11.68 | 0 | 5 | 0 | 53 | 425.484 | 6 | ↓ |
