| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | Yes |
Popular Name: N-(5-ethyl-3H-1,3,4-thiadiazol-2-ylidene)-2-(2,3,6-trimethylphenoxy)-acetamide N-(5-ethyl-3H-1,3,4-thiadiazol-2…
| 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) | 3.00 | 8 | -20.83 | 1 | 5 | 0 | 64 | 305.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.93 | -49.29 | 0 | 5 | -1 | 70 | 304.395 | 5 | ↓ |
