| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 24 | Yes |
Popular Name: 5-cyclopentyl-2-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thiazolo[5,4-c]pyridine 5-cyclopentyl-2-[3-(trifluoromet…
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| 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) | 5.38 | 11.4 | -39.95 | 1 | 2 | 1 | 17 | 353.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 9.2 | -6.12 | 0 | 2 | 0 | 16 | 352.425 | 3 | ↓ |
