| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide N-(5-isopropyl-1,3,4-thiadiazol-…
| 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) | 3.13 | 7.74 | -27.83 | 1 | 5 | 0 | 64 | 345.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.67 | -51.62 | 0 | 5 | -1 | 70 | 344.338 | 6 | ↓ |
