| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | No |
Popular Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]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) | 4.38 | 10.24 | -20.26 | 1 | 4 | 0 | 51 | 425.204 | 5 | ↓ |
