| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.27 | 4.59 | -21.36 | 2 | 7 | 0 | 93 | 320.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.52 | -44.93 | 1 | 7 | -1 | 100 | 319.366 | 7 | ↓ |
