| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
Popular Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-pyridylmethyl)acetamide 2-[3-(4-methoxyphenoxy)-2-methyl…
| 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) | 3.15 | 0.48 | -20.43 | 1 | 8 | 0 | 99 | 446.459 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 0.54 | -52.9 | 2 | 8 | 1 | 101 | 447.467 | 8 | ↓ |
