| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 25 | No |
Popular Name: N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-nitro-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) | 5.28 | 0.72 | -10.19 | 0 | 6 | 0 | 80 | 416.256 | 3 | ↓ |
