| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 28 | Yes |
Popular Name: N-(4-chloro-3-propyl-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide N-(4-chloro-3-propyl-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) | 5.52 | 9.15 | -12.25 | 0 | 6 | 0 | 62 | 420.918 | 6 | ↓ |
