| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 18 | Yes |
Popular Name: 2-bromo-N-(2,2-dimethylpropyl)-5-methoxy-N-methyl-benzamide 2-bromo-N-(2,2-dimethylpropyl)-5…
| 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) | 3.40 | 7.14 | -7.87 | 0 | 3 | 0 | 30 | 314.223 | 4 | ↓ |
