| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 5-amino-1-(3,4-dimethylphenyl)triazole-4-carboxylic-acid-methyl-ester 5-amino-1-(3,4-dimethylphenyl)tr…
| 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) | 1.84 | 5.15 | -8.88 | 2 | 6 | 0 | 83 | 246.27 | 3 | ↓ |
