| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 3-chloro-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide 3-chloro-N-[5-(p-tolyl)-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) | 5.08 | -3.07 | -14.14 | 1 | 5 | 0 | 68 | 369.833 | 3 | ↓ |
