| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 21 | No |
Popular Name: 6-nitro-2-[(3-propyl-1,2,4-triazol-1-yl)sulfanyl]-1,3-benzothiazole 6-nitro-2-[(3-propyl-1,2,4-triaz…
| 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) | 3.31 | 9.91 | -10.88 | 0 | 7 | 0 | 89 | 321.387 | 5 | ↓ |
