| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[[5-[(3,4-dimethylphenyl)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(3,4-dimethylphenyl)methy…
| 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) | 2.45 | 8.23 | -41.83 | 1 | 5 | -1 | 82 | 276.341 | 5 | ↓ |
