| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 24 | No |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-N'-[(4-methoxyphenyl)methyl]oxamide N-(4-bromo-2,6-dimethyl-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) | 2.30 | 6.64 | -7.31 | 2 | 5 | 0 | 67 | 391.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
