| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-3,3-dimethyl-butanamide N-[(1R)-1-[3-methoxy-4-(2,2,2-tr…
| 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) | 3.92 | 7.63 | -13.3 | 1 | 4 | 0 | 48 | 347.377 | 8 | ↓ |
