| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: (3-fluoro-4-methoxy-phenyl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone (3-fluoro-4-methoxy-phenyl)-(4,5…
| 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) | 3.81 | 6.79 | -14.1 | 1 | 6 | 0 | 70 | 359.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
