| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | Yes |
Popular Name: 7-hydroxy-3-(4-methoxyphenyl)-2-methyl-8-(1-piperidylmethyl)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) | 4.42 | 9.72 | -54.38 | 2 | 5 | 1 | 64 | 380.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 10.19 | -36.95 | 1 | 5 | 0 | 67 | 379.456 | 4 | ↓ |
