| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 28 | Yes |
Popular Name: (2R)-3-cyclopentyl-N-thiazol-2-yl-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide (2R)-3-cyclopentyl-N-thiazol-2-y…
None
| 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) | 6.71 | 7.68 | -16.79 | 1 | 5 | 0 | 76 | 432.489 | 7 | ↓ |
