| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | Yes |
Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-2-(1H-indol-3-yl)acetamide N-(2-bromo-4,5-dimethoxy-phenyl)…
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| 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) | 3.45 | 7.18 | -13.07 | 2 | 5 | 0 | 63 | 389.249 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
