| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 18 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid 1-(3,4-dimethoxyphenyl)-1H-1,2,3…
| 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) | 0.80 | 4.03 | -51.12 | 0 | 7 | -1 | 89 | 248.218 | 4 | ↓ |
