| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 16 | No |
Popular Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanehydroxamic (2Z)-2-(3-ethyl-1,3-benzothiazol…
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| 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) | 1.76 | 4.1 | -16.33 | 2 | 4 | 0 | 54 | 236.296 | 2 | ↓ |
