| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (3,3-dimethylmorpholin-4-yl)-(4-fluoro-1H-indol-2-yl)methanone (3,3-dimethylmorpholin-4-yl)-(4-…
| 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) | 2.61 | 5.83 | -10.45 | 1 | 4 | 0 | 45 | 276.311 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
