| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 19 | Yes |
Popular Name: (5-bromo-1H-indol-3-yl)-(2-methylmorpholin-4-yl)-methanone (5-bromo-1H-indol-3-yl)-(2-methy…
| 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) | 2.05 | 5.42 | -14.53 | 1 | 4 | 0 | 45 | 323.19 | 1 | ↓ |
