| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 8 | Yes |
Popular Name: 3,4-dimethyl-5H-furan-2-one 3,4-dimethyl-5H-furan-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1575-46-8
| 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) | 0.26 | 3.93 | -10.11 | 0 | 2 | 0 | 26 | 112.128 | 0 | ↓ |
