| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | Yes |
Popular Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide 2-[[5-(3-methoxyphenyl)-1,3,4-ox…
| 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) | 4.09 | -3.55 | -14.68 | 1 | 7 | 0 | 90 | 424.507 | 7 | ↓ |
