| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-phenyl-chromen-4-one 6-chloro-3-[2-(1H-indol-3-yl)-2-…
| 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) | 5.67 | 2.21 | -21.98 | 1 | 5 | 0 | 72 | 429.859 | 5 | ↓ |
