| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 5-phenyl-5H-furan-2-one 5-phenyl-5H-furan-2-one
None
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| 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) | 7.04 | 10.5 | -16.1 | 2 | 5 | 0 | 74 | 401.853 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.04 | 11.5 | -65.12 | 1 | 5 | -1 | 77 | 400.845 | 4 | ↓ |
