| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: N-(4,6-dimethylbenzothiazol-2-yl)-2-(4-nitrophenoxy)-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) | 4.12 | 0.17 | -19.41 | 1 | 7 | 0 | 97 | 357.391 | 5 | ↓ |
