| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | No |
Popular Name: 2-(4-chlorobenzyl)oxy-N-[(E)-1-naphthylmethyleneamino]benzamide 2-(4-chlorobenzyl)oxy-N-[(E)-1-n…
| 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) | 7.09 | 1.26 | -19.6 | 1 | 4 | 0 | 50 | 414.892 | 6 | ↓ |
