| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 20 | Yes |
Popular Name: (NZ)-2-hydroxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-2-hydroxy-N-(3-methyl-1,3-b…
| 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) | 4.87 | 6.65 | -13.42 | 1 | 4 | 0 | 55 | 284.34 | 1 | ↓ |
