| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | No |
Popular Name: 2-[4-[(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetonitrile 2-[4-[(1,3-benzothiazol-2-ylhydr…
| 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) | 3.63 | 8.57 | -18.83 | 1 | 5 | 0 | 70 | 308.366 | 5 | ↓ |
