| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 23 | Yes |
Popular Name: N-(6-ethyl-3-methyl-benzothiazol-2-ylidene)-3-methoxy-benzamide N-(6-ethyl-3-methyl-benzothiazol…
| 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) | 5.30 | 8.85 | -13.52 | 0 | 4 | 0 | 44 | 326.421 | 3 | ↓ |
