| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: 2-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]phenol 2-[5-(4-tert-butylphenyl)-1H-1,2…
| 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) | 5.06 | 7.98 | -9.2 | 2 | 4 | 0 | 62 | 293.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 8.75 | -52.29 | 1 | 4 | -1 | 65 | 292.362 | 3 | ↓ |
