| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 25 | Yes |
Popular Name: N-[5-(3,4-dimethoxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-3-fluoro-benzamide N-[5-(3,4-dimethoxyphenyl)-3H-1,…
| 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) | 3.25 | 7.21 | -18.47 | 1 | 6 | 0 | 73 | 359.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.3 | -46.71 | 0 | 6 | -1 | 80 | 358.374 | 5 | ↓ |
