| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 36 | Yes |
Popular Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-2-methyl-6,8-bis(1-piperidylmethyl)chromen-4-one 5,7-dihydroxy-3-(4-methoxyphenyl…
| 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) | 4.56 | -0.04 | -105.52 | 4 | 7 | 2 | 88 | 494.632 | 6 | ↓ |
