| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 16 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-[(5-bromo-2-thienyl)methyl]acetamide 2-[acetyl(methyl)amino]-N-[(5-br…
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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) | 1.54 | 4.21 | -12 | 1 | 4 | 0 | 49 | 305.197 | 4 | ↓ |
