| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(isobutyrylamino)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) | 2.11 | 6.05 | -25.99 | 2 | 6 | 0 | 84 | 318.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.38 | -65.97 | 1 | 6 | -1 | 90 | 317.394 | 5 | ↓ |
