| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | Yes |
Popular Name: 7-hydroxy-3-(4-methoxyphenyl)-2-methyl-8-[[(2S)-2-methyl-1-piperidyl]methyl]chromen-4-one 7-hydroxy-3-(4-methoxyphenyl)-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 | 9.71 | -44.46 | 2 | 5 | 1 | 64 | 394.491 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 10.48 | -33.18 | 1 | 5 | 0 | 67 | 393.483 | 4 | ↓ |
