| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | No |
Popular Name: 2-(4-chlorophenoxy)-N'-[(2-methoxy-1-naphthyl)methylene]acetohydrazide 2-(4-chlorophenoxy)-N'-[(2-metho…
| 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) | 4.91 | 0.31 | -18.4 | 1 | 5 | 0 | 59 | 368.82 | 6 | ↓ |
