| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: (2S)-N-ethyl-2-(2,2,2-trifluoroethylamino)propanamide (2S)-N-ethyl-2-(2,2,2-trifluoroe…
| 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) | 0.84 | 0.55 | -9.13 | 2 | 3 | 0 | 41 | 198.188 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 1.79 | -43.31 | 3 | 3 | 1 | 46 | 199.196 | 5 | ↓ |
