| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 22 | Yes |
Popular Name: N-(6-chloro-3-methyl-benzothiazol-2-ylidene)-3-methoxy-benzamide N-(6-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) | 5.07 | 8.02 | -12.18 | 0 | 4 | 0 | 44 | 332.812 | 2 | ↓ |
