| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 28 | Yes |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)-4-phenyl-benzamide N-(3-allyl-6-bromo-benzothiazol-…
| 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) | 7.61 | 13.54 | -10.49 | 0 | 3 | 0 | 34 | 449.373 | 4 | ↓ |
