| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: N-[2-(p-tolylmethylcarbamoylmethylsulfanyl)benzothiazol-6-yl]acetamide N-[2-(p-tolylmethylcarbamoylmeth…
| 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) | 3.24 | -3.8 | -16.74 | 2 | 5 | 0 | 71 | 385.514 | 6 | ↓ |
