| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-benzamide N-(5-butyl-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) | 3.72 | 8.43 | -15.01 | 1 | 4 | 0 | 55 | 289.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.78 | -52.18 | 0 | 4 | -1 | 61 | 288.396 | 5 | ↓ |
