| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[2-(4-methoxyphenyl)-4-oxo-chr…
| 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) | 3.26 | -0.53 | -17.23 | 1 | 7 | 0 | 87 | 409.438 | 7 | ↓ |
