| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | No |
Popular Name: (5Z)-3-allyl-5-benzylidene-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-imidazol-4-one (5Z)-3-allyl-5-benzylidene-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) | 3.93 | 12.22 | -13.16 | 0 | 5 | 0 | 61 | 392.48 | 8 | ↓ |
