| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 28 | Yes |
Popular Name: (Z)-acetyl-methyl-[(5-methyl-2-furyl)methylene]BLAHone (Z)-acetyl-methyl-[(5-methyl-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) | 4.14 | 7.66 | -16.2 | 0 | 6 | 0 | 74 | 394.452 | 2 | ↓ |
