| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | No |
Popular Name: 4-[(4-chlorophenyl)methoxy]-N-[(2,4-dihydroxyphenyl)methyleneamino]benzamide 4-[(4-chlorophenyl)methoxy]-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) | 4.87 | -3.36 | -18.23 | 3 | 6 | 0 | 91 | 396.83 | 6 | ↓ |
