| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | No |
Popular Name: (2Z)-6-(2-fluorobenzyl)oxy-2-(2,4,5-trimethoxybenzylidene)coumaran-3-one (2Z)-6-(2-fluorobenzyl)oxy-2-(2,…
| 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) | 4.61 | 3.56 | -12.34 | 0 | 6 | 0 | 67 | 436.435 | 7 | ↓ |
