| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | Yes |
Popular Name: (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)quinoline-2-carboxamide (NZ)-N-(3-methyl-1,3-benzothiazo…
| 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) | 4.46 | 8.4 | -15.18 | 0 | 4 | 0 | 47 | 319.389 | 1 | ↓ |
