| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | No |
Popular Name: N-(3-acetylphenyl)-2-(5-bromo-3-formyl-indol-1-yl)-acetamide N-(3-acetylphenyl)-2-(5-bromo-3-…
| 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) | 3.41 | 9.46 | -31.51 | 1 | 5 | 0 | 68 | 399.244 | 5 | ↓ |
