| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 26 | Yes |
Popular Name: N-(2-methoxyphenyl)-2-[4-(2,2,2-trifluoroethoxy)phenyl]amino-propanamide N-(2-methoxyphenyl)-2-[4-(2,2,2-…
| 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) | 4.59 | 1.01 | -10.91 | 2 | 5 | 0 | 59 | 368.355 | 8 | ↓ |
