| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 23 | Yes |
Popular Name: (7R)-7-(4-fluorophenyl)-2-(1-piperidyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7R)-7-(4-fluorophenyl)-2-(1-pip…
| 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) | 3.59 | 6.59 | -10.55 | 1 | 4 | 0 | 49 | 331.416 | 2 | ↓ |
| Ref Reference (pH 7) | 3.40 | 9.11 | -9.09 | 1 | 4 | 0 | 45 | 331.416 | 2 | ↓ |
