| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: (2S)-N-(2,5-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide (2S)-N-(2,5-dimethoxyphenyl)-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) | 4.99 | 10.32 | -20.83 | 1 | 8 | 0 | 96 | 475.497 | 8 | ↓ |
