| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 28 | Yes |
Popular Name: (NZ)-3-phenoxy-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-3-phenoxy-N-(3,5,6-trimethy…
| 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) | 6.91 | 12.13 | -13.44 | 0 | 4 | 0 | 44 | 388.492 | 3 | ↓ |
