| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2007 | 28 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]propanamide 3-(4-methoxyphenoxy)-N-[[4-(2,2,…
| 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) | 3.71 | 0.7 | -12.32 | 1 | 5 | 0 | 57 | 397.393 | 11 | ↓ |
