| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 20 | Yes |
Popular Name: (5-bromo-1H-indol-3-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone (5-bromo-1H-indol-3-yl)-[(2R,6R)…
| 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) | 2.41 | 6.31 | -14.27 | 1 | 4 | 0 | 45 | 337.217 | 1 | ↓ |
