| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(4-methyl-…
| 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) | 5.59 | 0.89 | -12.78 | 0 | 4 | 0 | 43 | 370.861 | 4 | ↓ |
