| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | No |
Popular Name: benzyl-methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]ammonium benzyl-methyl-[(5-phenyl-2-thiox…
| 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) | 3.08 | -0.59 | -40.35 | 1 | 4 | 1 | 35 | 312.418 | 5 | ↓ |
