| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 29 | Yes |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(oxoBLAHyl)-acetamide N-[2-chloro-6-(trifluoromethyl)p…
| 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) | 3.76 | 2.7 | -24.3 | 1 | 6 | 0 | 77 | 421.762 | 4 | ↓ |
