| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2-[butyl(methyl)amino]-N-methyl-acetamide N-[(2-bromophenyl)methyl]-2-[but…
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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) | 3.29 | 10.46 | -41.44 | 1 | 3 | 1 | 25 | 328.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 8.2 | -8.85 | 0 | 3 | 0 | 24 | 327.266 | 7 | ↓ |
