| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | No |
Popular Name: 4-(4-chlorobenzyl)oxy-N-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]benzamide 4-(4-chlorobenzyl)oxy-N-[(E)-(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) | 4.97 | 8.66 | -24.49 | 2 | 6 | 0 | 80 | 410.857 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 9.11 | -67.9 | 1 | 6 | -1 | 83 | 409.849 | 7 | ↓ |
