| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 13 | Yes |
Popular Name: 2-(1,3-dithiolan-2-yl)furan 2-(1,3-dithiolan-2-yl)furan
| 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) | 0.00 | 0.65 | -37.7 | 5 | 3 | 1 | 63 | 181.259 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | -0.77 | -5.29 | 4 | 3 | 0 | 58 | 180.251 | 5 | ↓ |
