| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | No |
Popular Name: (2Z)-6-(4-bromobenzyl)oxy-2-(2-furfurylidene)coumaran-3-one (2Z)-6-(4-bromobenzyl)oxy-2-(2-f…
| 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) | 4.93 | 2.18 | -11.55 | 0 | 4 | 0 | 52 | 397.224 | 4 | ↓ |
