| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 23 | Yes |
Popular Name: N-(3-methyl-6-methylsulfanyl-benzothiazol-2-ylidene)-2-(p-tolyl)acetamide N-(3-methyl-6-methylsulfanyl-ben…
| 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) | 5.33 | -0.43 | -11.53 | 0 | 3 | 0 | 34 | 342.489 | 3 | ↓ |
