| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 24 | Yes |
Popular Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide N-[(1R)-1-(1,3-benzothiazol-2-yl…
| 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) | 3.44 | 7.71 | -15.6 | 0 | 4 | 0 | 46 | 353.472 | 3 | ↓ |
