| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 28 | Yes |
Popular Name: N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide N-(6-ethoxy-3-prop-2-ynyl-benzot…
| 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) | 4.60 | 9.04 | -14.98 | 0 | 6 | 0 | 62 | 396.468 | 6 | ↓ |
