| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 24 | Yes |
Popular Name: N-(4-chloro-3-methyl-benzothiazol-2-ylidene)-4-isopropoxy-benzamide N-(4-chloro-3-methyl-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) | 5.81 | 8.72 | -12.52 | 0 | 4 | 0 | 44 | 360.866 | 3 | ↓ |
