| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 23 | Yes |
Popular Name: 3-bromo-N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 3-bromo-N-(6-bromo-3-prop-2-ynyl…
| 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) | 6.11 | 10.72 | -9.98 | 0 | 3 | 0 | 34 | 450.155 | 2 | ↓ |
