| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2S)-2-(methylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide (2S)-2-(methylamino)-2-[2-(trifl…
| 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) | 1.33 | 0.07 | -7.07 | 3 | 4 | 0 | 64 | 248.204 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 1.5 | -37.77 | 4 | 4 | 1 | 69 | 249.212 | 5 | ↓ |
