| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: N-(3-ethyl-4-methoxy-benzothiazol-2-ylidene)butanamide N-(3-ethyl-4-methoxy-benzothiazo…
| 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) | 4.49 | 6.16 | -10.76 | 0 | 4 | 0 | 44 | 278.377 | 4 | ↓ |
