| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | Yes |
Popular Name: 5-[(4-oxo-2-phenyl-4H-chromen-7-yl)oxy]pentanenitrile 5-[(4-oxo-2-phenyl-4H-chromen-7-…
| 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) | 4.00 | 3.52 | -15.35 | 0 | 4 | 0 | 63 | 319.36 | 6 | ↓ |
