| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 20 | Yes |
Popular Name: 1-[2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl]triazole-4-carboxylic 1-[2-(4-bromo-2-chloro-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) | 1.88 | 4.96 | -58.07 | 1 | 7 | -1 | 100 | 358.559 | 4 | ↓ |
