| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 25 | Yes |
Popular Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)-4-[butyl(methyl)amino]benzamide N-(4-bromo-2-methoxy-6-methyl-ph…
| 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) | 5.54 | 10.34 | -10.62 | 1 | 4 | 0 | 42 | 405.336 | 7 | ↓ |
