| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: N-(2-furfuryl)-2-[(5-phenyl-4-piperonyl-1,2,4-triazol-3-yl)thio]acetamide N-(2-furfuryl)-2-[(5-phenyl-4-pi…
| 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) | 3.74 | -0.61 | -16.73 | 1 | 8 | 0 | 91 | 448.504 | 8 | ↓ |
