| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | Yes |
Popular Name: 7-(2-chloro-6-fluoro-benzyl)oxy-4-(2-ketochromen-3-yl)-8-methyl-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) | 6.49 | 4.95 | -17.47 | 0 | 5 | 0 | 69 | 462.86 | 4 | ↓ |
