| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 31 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(5,6-dimethylbenzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide 2-(2,4-dichlorophenoxy)-N-(5,6-d…
| 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) | 5.85 | 0.66 | -26.48 | 0 | 5 | 0 | 55 | 472.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.85 | 0.78 | -61.95 | 1 | 5 | 1 | 56 | 473.405 | 6 | ↓ |
