| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | No |
Popular Name: N-(4-bromophenyl)-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide N-(4-bromophenyl)-2-(3-formyl-2-…
| 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) | 3.78 | 0.41 | -22.25 | 1 | 4 | 0 | 51 | 371.234 | 4 | ↓ |
