| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | Yes |
Popular Name: 3-(4,6-ditert-butyl-1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one 3-(4,6-ditert-butyl-1,3-benzothi…
| 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) | 8.37 | 16.68 | -15.88 | 0 | 4 | 0 | 46 | 462.659 | 6 | ↓ |
