| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: 2-(2,2,2-trifluoroethoxy)-N-[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]pyridine-3-carboxamide 2-(2,2,2-trifluoroethoxy)-N-[(1S…
| 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) | 2.76 | 5.95 | -18.65 | 1 | 7 | 0 | 79 | 414.38 | 9 | ↓ |
