| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 20 | Yes |
Popular Name: 1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]triazole-4-carboxylic 1-[2-(2-bromo-4-methyl-anilino)-…
| 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) | 1.65 | 5.14 | -59.27 | 1 | 7 | -1 | 100 | 338.141 | 4 | ↓ |
