| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 19 | No |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trihydroxy-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) | 0.57 | -1.38 | -19.85 | 4 | 7 | 0 | 116 | 281.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | -3.06 | -51.88 | 3 | 7 | -1 | 122 | 280.285 | 3 | ↓ |
