| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 28 | No |
Popular Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2,4-dihydroxy-benzamide N-[(E)-[4-(4-chlorobenzyl)oxyben…
| 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) | 5.41 | -2.85 | -17.51 | 3 | 6 | 0 | 91 | 396.83 | 6 | ↓ |
