| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | Yes |
Popular Name: 7-hydroxy-3-(4-methoxyphenyl)-2-methyl-8-(morpholinomethyl)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) | 3.36 | 4.84 | -11.7 | 1 | 6 | 0 | 72 | 381.428 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 7.13 | -48.87 | 2 | 6 | 1 | 73 | 382.436 | 4 | ↓ |
