| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 30 | Yes |
Popular Name: 7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-8-[[(3R)-3-methyl-1-piperidyl]methyl]chromen-4-one 7-hydroxy-3-(2-methoxyphenoxy)-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) | 4.38 | 10.76 | -58.72 | 2 | 6 | 1 | 73 | 410.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 11.29 | -39.34 | 1 | 6 | 0 | 76 | 409.482 | 5 | ↓ |
