| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 2-ethoxy-4-({[3-sulfanyl-5-(trifluoromethyl)-4H-1,2,4-triazol-4-yl]imino}methyl)phenol 2-ethoxy-4-({[3-sulfanyl-5-(trif…
| 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) | 2.32 | 5.93 | -44.66 | 1 | 6 | -1 | 73 | 331.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.87 | -89.74 | 0 | 6 | -2 | 75 | 330.291 | 5 | ↓ |
