| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 27 | No |
Popular Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-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) | 5.87 | -0.82 | -17.32 | 2 | 5 | 0 | 70 | 380.831 | 6 | ↓ |
