| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 36 | Yes |
Popular Name: (2S)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide (2S)-2-[2-(2-furyl)-4-oxo-chrome…
| 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) | 6.29 | 14.27 | -22.12 | 1 | 7 | 0 | 91 | 481.504 | 8 | ↓ |
