| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 25 | Yes |
Popular Name: (3-chlorophenyl)-[2-(p-tolyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]methanone (3-chlorophenyl)-[2-(p-tolyl)-6,…
| 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) | 4.77 | 10.75 | -9.37 | 0 | 3 | 0 | 33 | 368.889 | 2 | ↓ |
