| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 23 | Yes |
Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-4-phenyl-butanamide 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) | 4.09 | 8.72 | -10.56 | 1 | 4 | 0 | 48 | 378.266 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
