| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-bromo-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-methoxy-benzamide 2-bromo-N-[3-(dimethylamino)-2,2…
| 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) | 3.11 | 7.07 | -40.77 | 2 | 4 | 1 | 43 | 344.273 | 6 | ↓ |
