| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 25 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(3-prop-2-ynylbenzothiazol-2-ylidene)-acetamide 2-(2,4-dichlorophenoxy)-N-(3-pro…
| 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) | 5.79 | 0.65 | -14.22 | 0 | 4 | 0 | 43 | 391.279 | 4 | ↓ |
