| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | No |
Popular Name: 1-oxido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridin-1-ium-3-carboxamide 1-oxido-N-(5-pentyl-1,3,4-thiadi…
| 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) | 0.98 | 5.66 | -52.26 | 0 | 6 | -1 | 87 | 291.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 6.58 | -36.56 | 1 | 6 | 0 | 80 | 292.364 | 6 | ↓ |
