| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: 3-[(E)-(4-butylphenyl)iminomethyl]-4-hydroxy-chromen-2-one 3-[(E)-(4-butylphenyl)iminomethy…
| 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) | 5.05 | 10.34 | -46.53 | 0 | 4 | -1 | 66 | 320.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 11.47 | -9.31 | 1 | 4 | 0 | 59 | 321.376 | 5 | ↓ |
