| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(4,6-dichloro-3-prop-2-ynyl-benzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(4,6-dichl…
| 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) | 6.45 | 0.44 | -8.95 | 0 | 4 | 0 | 43 | 425.724 | 4 | ↓ |
