| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 20 | Yes |
Popular Name: (5-bromo-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)-methanone (5-bromo-1H-indol-2-yl)-(2,6-dim…
| 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) | 3.19 | 6.73 | -7.96 | 1 | 4 | 0 | 45 | 337.217 | 1 | ↓ |
