| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 33 | Yes |
Popular Name: (2S)-N-(4-acetylphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide (2S)-N-(4-acetylphenyl)-2-(4-oxo…
| 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) | 5.29 | 13.12 | -24.23 | 1 | 6 | 0 | 86 | 441.483 | 7 | ↓ |
