| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 29 | Yes |
Popular Name: N-(5,6-dimethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)tetralin-2-carboxamide N-(5,6-dimethoxy-3-prop-2-ynyl-b…
| 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) | 5.35 | 1.18 | -12.72 | 0 | 5 | 0 | 52 | 406.507 | 4 | ↓ |
