| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(6-ethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(6-ethyl-3…
| 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) | 6.08 | 1.23 | -12.12 | 0 | 4 | 0 | 43 | 384.888 | 5 | ↓ |
