| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | Yes |
Popular Name: 3-(2-ethoxyphenoxy)-7-hydroxy-2-methyl-8-[(4-methyl-1-piperidyl)methyl]chromen-4-one 3-(2-ethoxyphenoxy)-7-hydroxy-2-…
| 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) | 4.75 | 11.46 | -50.32 | 2 | 6 | 1 | 73 | 424.517 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 12.22 | -36.5 | 1 | 6 | 0 | 76 | 423.509 | 6 | ↓ |
