| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 32 | No |
Popular Name: 2-(4-chlorobenzyl)oxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide 2-(4-chlorobenzyl)oxy-N-[(E)-(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) | 5.56 | 1.77 | -21.21 | 1 | 7 | 0 | 78 | 454.91 | 9 | ↓ |
