| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
Popular Name: 2-benzothiazol-2-yl-3-[4-(methyl-phenyl-amino)phenyl]-prop-2-enenitrile 2-benzothiazol-2-yl-3-[4-(methyl…
| 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) | 5.75 | 1.92 | -13.79 | 0 | 3 | 0 | 39 | 367.477 | 4 | ↓ |
