| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 24 | Yes |
Popular Name: 6-fluoro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-benzothiazol-2-amine 6-fluoro-N-[5-(4-methoxyphenyl)-…
| 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) | 4.68 | -2.66 | -8.53 | 1 | 6 | 0 | 73 | 342.355 | 4 | ↓ |
