| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 26 | Yes |
Popular Name: 3-cyclopentyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]propanamide 3-cyclopentyl-N-[5-[[3-(trifluor…
| 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) | 5.57 | 1.7 | -15.28 | 1 | 3 | 0 | 42 | 382.451 | 7 | ↓ |
