| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-[3-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[4-chloro-3-(trifluorome…
| 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) | 4.33 | 8.12 | -21.1 | 2 | 5 | 0 | 67 | 400.784 | 7 | ↓ |
