| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 20 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)triazole-4,5-dicarboxylic 1-(5-chloro-2-methoxy-phenyl)tri…
| 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) | 1.83 | 0.99 | -126.54 | 0 | 8 | -2 | 120 | 295.638 | 4 | ↓ |
