| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-isobutyl-2-phenyl-N-(2,2,2-trifluoroethyl)acetamide (2S)-2-amino-N-isobutyl-2-phenyl…
| 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) | 0.83 | 5.6 | -8 | 2 | 3 | 0 | 46 | 288.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 5.99 | -40.74 | 3 | 3 | 1 | 48 | 289.321 | 6 | ↓ |
