| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 16 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2H-1,2,4-triazole-3-carboxamide N-(2,6-dimethylphenyl)-2H-1,2,4-…
| 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) | 0.25 | 5.51 | -13.88 | 2 | 5 | 0 | 71 | 216.244 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 5.31 | -40.59 | 1 | 5 | -1 | 69 | 215.236 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 5.49 | -6.71 | 2 | 5 | 0 | 71 | 216.244 | 2 | ↓ |
