| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: N-ethyl-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide N-ethyl-2-[[5-(2-furyl)-4-phenyl…
| 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) | 2.39 | 8.25 | -14.44 | 1 | 6 | 0 | 73 | 328.397 | 6 | ↓ |
