| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | Yes |
Popular Name: 3-chloro-N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide 3-chloro-N-[5-(3-isopropylsulfan…
| 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) | 5.78 | 7.8 | -15.69 | 1 | 5 | 0 | 68 | 429.954 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 5.48 | -55.97 | 0 | 5 | -1 | 74 | 428.946 | 5 | ↓ |
