| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 34 | Yes |
Popular Name: 5,7-dihydroxy-6-(3-hydroxy-1-methyl-4-piperidyl)-2-(3-phenoxyphenyl)-chromen-4-one 5,7-dihydroxy-6-(3-hydroxy-1-met…
| 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) | 4.55 | -0.91 | -45.46 | 4 | 7 | 1 | 104 | 460.506 | 4 | ↓ |
