| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 24 | No |
Popular Name: N-[(1S)-1-methyl-2-[2-(trifluoromethyl)phenoxy]ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(1S)-1-methyl-2-[2-(trifluoro…
| 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) | 1.50 | 6.84 | -25.31 | 1 | 5 | 0 | 64 | 340.301 | 6 | ↓ |
