| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: 7-(2-chloro-6-fluoro-benzyl)oxy-4-(2-ketochromen-3-yl)coumarin 7-(2-chloro-6-fluoro-benzyl)oxy-…
| 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) | 6.11 | 4.57 | -17.57 | 0 | 5 | 0 | 69 | 448.833 | 4 | ↓ |
