| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | Yes |
Popular Name: 2,2-diphenyl-N-(3,4,6-trimethylbenzothiazol-2-ylidene)-acetamide 2,2-diphenyl-N-(3,4,6-trimethylb…
| 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) | 6.66 | 13.09 | -11.61 | 0 | 3 | 0 | 34 | 386.52 | 3 | ↓ |
