| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | No |
Popular Name: 3-[(4-bromophenyl)methylsulfanyl]-4-(2-methoxyethyl)-5-(3-nitrophenyl)-1,2,4-triazole 3-[(4-bromophenyl)methylsulfanyl…
| 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) | 4.82 | 12.32 | -13.65 | 0 | 7 | 0 | 86 | 449.33 | 8 | ↓ |
