| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 21 | Yes |
Popular Name: 4-[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]pyridine 4-[3-(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) | 4.04 | 8.76 | -8.23 | 1 | 4 | 0 | 54 | 278.359 | 3 | ↓ |
