| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 16 | No |
Popular Name: 1-(4-bromo-2-thienyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)methanimine 1-(4-bromo-2-thienyl)-N-(3-methy…
| 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) | 2.54 | 7.9 | -9.96 | 0 | 4 | 0 | 43 | 317.237 | 3 | ↓ |
