| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 28 | No |
Popular Name: 3-[(E)-[4-(4-chlorophenoxy)phenyl]iminomethyl]-4-hydroxy-chromen-2-one 3-[(E)-[4-(4-chlorophenoxy)pheny…
| 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) | 5.62 | 10.71 | -42.82 | 0 | 5 | -1 | 75 | 390.802 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 11.94 | -10.6 | 1 | 5 | 0 | 69 | 391.81 | 4 | ↓ |
