| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 27 | No |
Popular Name: N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-prop-2-enamide 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) | 5.90 | 11.97 | -14.78 | 0 | 6 | 0 | 80 | 442.294 | 4 | ↓ |
