| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)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) | 4.01 | 9.24 | -15.55 | 1 | 5 | 0 | 64 | 339.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.56 | -48.09 | 0 | 5 | -1 | 70 | 338.412 | 5 | ↓ |
