| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | No |
Popular Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole 2-[(5-butyl-1,3,4-thiadiazol-2-y…
| 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) | 4.79 | 8.56 | -9.74 | 0 | 6 | 0 | 85 | 352.466 | 6 | ↓ |
