| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | Yes |
Popular Name: 4-chloro-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]benzamide 4-chloro-N-[5-[3-(trifluoromethy…
| 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) | 5.63 | 1.77 | -15.01 | 1 | 3 | 0 | 41 | 396.821 | 5 | ↓ |
