| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 22 | No |
Popular Name: 5-(4-chlorophenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole 5-(4-chlorophenyl)-3-(3-methyl-4…
| 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) | 4.64 | 10.06 | -8.25 | 1 | 6 | 0 | 87 | 314.732 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 9.93 | -34.54 | 0 | 6 | -1 | 86 | 313.724 | 3 | ↓ |
