| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 23 | No |
Popular Name: 3-[1-(3-nitrophenyl)ethylsulfanyl]-5-phenyl-2H-1,2,4-triazole 3-[1-(3-nitrophenyl)ethylsulfany…
| 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) | 4.32 | -0.36 | -11.38 | 1 | 6 | 0 | 87 | 326.381 | 5 | ↓ |
