| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 20 | Yes |
Popular Name: 4-acetamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide 4-acetamido-N-(5-pentyl-1,3,4-th…
| 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) | 1.37 | 4.59 | -20.29 | 2 | 6 | 0 | 84 | 298.412 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 3.36 | -49.44 | 1 | 6 | -1 | 90 | 297.404 | 9 | ↓ |
