| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 37 | Yes |
Popular Name: (2S)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)butanamide (2S)-2-(4-oxo-2-phenyl-chromen-3…
| 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) | 7.15 | 15.6 | -19.74 | 1 | 6 | 0 | 78 | 491.543 | 8 | ↓ |
