| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 19 | Yes |
Popular Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide N-(4-methoxy-1,3-benzothiazol-2-…
| 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) | 3.66 | 6.15 | -12.45 | 1 | 4 | 0 | 51 | 278.377 | 4 | ↓ |
