| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 28 | No |
Popular Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzamide N-[[4-[(2,4-dichlorophenyl)metho…
| 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) | 6.52 | -0.97 | -16.43 | 2 | 5 | 0 | 70 | 415.276 | 6 | ↓ |
