| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 22 | No |
Popular Name: 3-[(4-chlorophenyl)iminomethyl]-2-hydroxy-7-methyl-chromen-4-one 3-[(4-chlorophenyl)iminomethyl]-…
| 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) | 4.29 | 8.54 | -41.44 | 0 | 4 | -1 | 66 | 312.732 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 9.69 | -9.18 | 1 | 4 | 0 | 59 | 313.74 | 2 | ↓ |
