| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 31 | No |
Popular Name: (2Z)-6-(2-chloro-4-fluoro-benzyl)oxy-2-veratrylidene-coumaran-3-one (2Z)-6-(2-chloro-4-fluoro-benzyl…
| 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) | 5.28 | 3.31 | -10.97 | 0 | 5 | 0 | 58 | 440.854 | 6 | ↓ |
