| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2,2-Di(2-furyl)propane 2,2-Di(2-furyl)propane
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CAS Numbers: 17920-88-6 , 89686-69-1
| 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) | 2.84 | 4.04 | -6.29 | 0 | 2 | 0 | 26 | 176.215 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 170 | TCI |
No pre-computed analogs available. Try a structural similarity search.