| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 26 | Yes |
Popular Name: 3-chloro-N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide 3-chloro-N-[5-(2,4-difluoropheny…
| 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) | 4.89 | 5.72 | -15.84 | 1 | 5 | 0 | 68 | 391.786 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 3.38 | -53.13 | 0 | 5 | -1 | 74 | 390.778 | 3 | ↓ |
