| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 1-(4-bromo-2-chloro-phenyl)-5-methyl-1,2,4-triazole-3-carboxylic 1-(4-bromo-2-chloro-phenyl)-5-me…
| 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) | 2.13 | 7.98 | -58.18 | 0 | 5 | -1 | 71 | 315.534 | 2 | ↓ |
