| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 29 | Yes |
Popular Name: N-[5-[4-chloro-3-(trifluoromethyl)benzyl]thiazol-2-yl]coumarilamide N-[5-[4-chloro-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) | 6.15 | 1.74 | -15.27 | 1 | 4 | 0 | 55 | 436.842 | 5 | ↓ |
