| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3H-imidazo[4,5-b]pyridine 2-(5,6-dihydro-4H-cyclopenta[b]t…
| 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) | 3.09 | 7.28 | -13.3 | 1 | 3 | 0 | 42 | 241.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.84 | -46.7 | 0 | 3 | -1 | 40 | 240.311 | 1 | ↓ |
