| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: (2E)-6-methoxy-2-[(5-methyl-2-furyl)methylene]coumaran-3-one (2E)-6-methoxy-2-[(5-methyl-2-fu…
| 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) | 2.75 | 3.04 | -11.02 | 0 | 4 | 0 | 52 | 256.257 | 2 | ↓ |
