| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 25 | Yes |
Popular Name: N-(4-bromo-3-methyl-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide N-(4-bromo-3-methyl-benzothiazol…
None
None
| 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) | 5.18 | -2.6 | -13.71 | 0 | 4 | 0 | 47 | 412.312 | 1 | ↓ |
