| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 23 | Yes |
Popular Name: N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-2-(p-tolyl)acetamide N-(4-methoxy-3-methyl-benzothiaz…
| 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) | 4.93 | 0.2 | -11.65 | 0 | 4 | 0 | 43 | 326.421 | 3 | ↓ |
