| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide 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) | 3.64 | 7.84 | -16.4 | 1 | 6 | 0 | 73 | 355.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.17 | -48.14 | 0 | 6 | -1 | 80 | 354.411 | 6 | ↓ |
