| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 24 | Yes |
Popular Name: 2-methyl-N-[2-(p-tolylmethylsulfanyl)benzothiazol-6-yl]-propanamide 2-methyl-N-[2-(p-tolylmethylsulf…
| 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) | 5.41 | 10.1 | -12.49 | 1 | 3 | 0 | 42 | 356.516 | 5 | ↓ |
