| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 17 | Yes |
Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(5-ethyl-2-furyl)methanone 5,6-dihydro-4H-cyclopenta[b]thio…
| 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) | 4.00 | 8.83 | -7.28 | 0 | 2 | 0 | 30 | 246.331 | 3 | ↓ |
