| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | Yes |
Popular Name: (5-bromo-1H-indol-2-yl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone (5-bromo-1H-indol-2-yl)-[(2R,6S)…
| 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 | 6.57 | -8.17 | 1 | 4 | 0 | 45 | 337.217 | 1 | ↓ |
