| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 22 | No |
Popular Name: 1-(4-chlorophenyl)ethanone N-(2-methoxyphenyl)thiosemicarbazone 1-(4-chlorophenyl)ethanone N-(2-…
| 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) | 3.92 | -1.07 | -11.48 | 2 | 4 | 0 | 45 | 333.844 | 6 | ↓ |
