| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | Yes |
Popular Name: (7R)-7-(3-hydroxyphenyl)-2-(1-piperidyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7R)-7-(3-hydroxyphenyl)-2-(1-pi…
| 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) | 2.92 | 3.67 | -11.44 | 2 | 5 | 0 | 69 | 329.425 | 2 | ↓ |
| Ref Reference (pH 7) | 2.74 | 6.16 | -10.06 | 2 | 5 | 0 | 65 | 329.425 | 2 | ↓ |
