| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: (NZ)-3-bromo-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide (NZ)-3-bromo-N-(3-prop-2-ynylben…
| 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) | 6.49 | 12.35 | -13.08 | 0 | 3 | 0 | 34 | 421.319 | 2 | ↓ |
