| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: 3-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]coumaril-ethyl-ester 3-[[[5-(2-furyl)-1,3,4-oxadiazol…
| 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) | 3.97 | 5.4 | -12.78 | 0 | 7 | 0 | 92 | 370.386 | 7 | ↓ |
