| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 26 | No |
Popular Name: 2-[(6-methylbenzothiazol-2-yl)carbamoylmethylsulfanyl]-N-(p-tolyl)acetamide 2-[(6-methylbenzothiazol-2-yl)ca…
| 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) | 3.88 | -2.19 | -27.43 | 2 | 5 | 0 | 71 | 385.514 | 6 | ↓ |
