| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-2-phenyl-N-(2,2,2-trifluoroethyl)acetamide (2S)-2-amino-N-ethyl-2-phenyl-N-…
| 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) | 0.08 | 4.39 | -8.6 | 2 | 3 | 0 | 46 | 260.259 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.72 | -46.02 | 3 | 3 | 1 | 48 | 261.267 | 5 | ↓ |
