| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: N-[5-[(2,3,4-trifluorophenyl)methyl]thiazol-2-yl]cyclopentanecarboxamide N-[5-[(2,3,4-trifluorophenyl)met…
| 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) | 4.50 | 9.44 | -19.99 | 1 | 3 | 0 | 42 | 340.37 | 4 | ↓ |
