| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 20 | Yes |
Popular Name: 2-[[5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-(4-tert-butylphenyl)-4H-1,…
| 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) | 3.38 | 8.75 | -41.87 | 1 | 5 | -1 | 82 | 290.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 8.55 | -104.2 | 0 | 5 | -2 | 80 | 289.36 | 5 | ↓ |
