| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 27 | Yes |
Popular Name: N-(6-methoxybenzothiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide N-(6-methoxybenzothiazol-2-yl)-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) | 5.47 | 0.93 | -16.67 | 1 | 5 | 0 | 60 | 384.501 | 6 | ↓ |
