| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | Yes |
Popular Name: 3-[[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]coumaril-ethyl-ester 3-[[[5-[(2-chlorophenoxy)methyl]…
| 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) | 4.74 | -0.65 | -15.01 | 0 | 7 | 0 | 87 | 444.896 | 9 | ↓ |
