| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 23 | No |
Popular Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(o-tolyl)acetamide 2-(5-bromo-3-formyl-indol-1-yl)-…
| 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) | 3.94 | 9.84 | -23.3 | 1 | 4 | 0 | 51 | 371.234 | 4 | ↓ |
