| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: (2Z)-6-(4-bromobenzyl)oxy-2-(2,5-dimethoxybenzylidene)coumaran-3-one (2Z)-6-(4-bromobenzyl)oxy-2-(2,5…
| 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) | 5.71 | 1.61 | -11.98 | 0 | 5 | 0 | 58 | 467.315 | 6 | ↓ |
