| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 33 | Yes |
Popular Name: (2S)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-thiazol-2-yl-butanamide (2S)-2-[2-(3,4-dimethoxyphenyl)-…
| 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) | 4.09 | 10.54 | -24.86 | 1 | 8 | 0 | 100 | 466.515 | 8 | ↓ |
