| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 25 | Yes |
Popular Name: N-(6-methoxy-3-propyl-benzothiazol-2-ylidene)-2-phenylsulfanyl-acetamide N-(6-methoxy-3-propyl-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) | 5.64 | -0.27 | -11.98 | 0 | 4 | 0 | 43 | 372.515 | 6 | ↓ |
