| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 32 | Yes |
Popular Name: (NZ)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide (NZ)-N-(5,6-dimethoxy-3-propyl-1…
| 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) | 7.14 | 12.89 | -16.19 | 0 | 6 | 0 | 62 | 448.544 | 7 | ↓ |
