| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | Yes |
Popular Name: N-(3-ethyl-5,6-dimethoxy-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide N-(3-ethyl-5,6-dimethoxy-benzoth…
| 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) | 4.40 | 7.14 | -18.83 | 0 | 7 | 0 | 71 | 402.472 | 6 | ↓ |
