| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide 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) | 0.48 | 4.88 | -52.35 | 0 | 6 | -1 | 87 | 277.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.81 | -36.55 | 1 | 6 | 0 | 80 | 278.337 | 5 | ↓ |
