| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 24 | Yes |
Popular Name: N-(4,6-dimethylbenzothiazol-2-yl)-2-(4-methoxyphenoxy)-acetamide N-(4,6-dimethylbenzothiazol-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) | 4.21 | -0.35 | -16.08 | 1 | 5 | 0 | 60 | 342.42 | 5 | ↓ |
