| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | Yes |
Popular Name: benzamide, 3-[[(2-bromo-4-methylphenoxy)acetyl]amino]-N-(1,1-dimethylethyl)- benzamide, 3-[[(2-bromo-4-methyl…
| 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) | 4.34 | 8.67 | -29.27 | 2 | 5 | 0 | 67 | 419.319 | 6 | ↓ |
