| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: 2-[[5-(2-furyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-acetamide 2-[[5-(2-furyl)-4-propyl-1,2,4-t…
| 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) | 3.70 | 1.12 | -12.72 | 1 | 7 | 0 | 82 | 386.477 | 9 | ↓ |
