| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | No |
Popular Name: 5-(4-tert-butylphenyl)-3-(2-nitrophenyl)-1H-1,2,4-triazole 5-(4-tert-butylphenyl)-3-(2-nitr…
| 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) | 5.24 | 10.94 | -14.93 | 1 | 6 | 0 | 87 | 322.368 | 4 | ↓ |
