| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | Yes |
Popular Name: 5-(4-tert-butylphenyl)-3-isopropyl-1H-1,2,4-triazole 5-(4-tert-butylphenyl)-3-isoprop…
| 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) | 4.36 | 8.57 | -6.16 | 1 | 3 | 0 | 42 | 243.354 | 3 | ↓ |
