| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 21 | No |
Popular Name: 3-(3-methyl-4-nitro-phenyl)-5-phenyl-1H-1,2,4-triazole 3-(3-methyl-4-nitro-phenyl)-5-ph…
| 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) | 3.96 | 9.54 | -8.41 | 1 | 6 | 0 | 87 | 280.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.41 | -39.34 | 0 | 6 | -1 | 86 | 279.279 | 3 | ↓ |
