| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | No |
Popular Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2,4-dihydroxy-benzamide N-[[4-[(2-chlorophenyl)methoxy]p…
| 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) | 5.37 | -2.76 | -18.02 | 3 | 6 | 0 | 91 | 396.83 | 6 | ↓ |
