| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 23 | Yes |
Popular Name: N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-methyl-benzamide N-(6-bromo-3-prop-2-ynyl-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) | 5.75 | 0.52 | -10.78 | 0 | 3 | 0 | 34 | 385.286 | 2 | ↓ |
