| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 25 | Yes |
Popular Name: 2-bromo-N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 2-bromo-N-(6-ethoxy-3-prop-2-yny…
| 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) | 5.71 | 10.33 | -12.57 | 0 | 4 | 0 | 44 | 415.312 | 4 | ↓ |
