| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 30 | Yes |
Popular Name: 3-butoxy-N-(5,6-dimethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 3-butoxy-N-(5,6-dimethoxy-3-prop…
| 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) | 5.63 | 1.52 | -14.17 | 0 | 6 | 0 | 62 | 424.522 | 8 | ↓ |
